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(5Z)-5-[[6-[2-(ethylamino)-7-propan-2-yloxy-1,3-benzoxazol-5-yl]pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[6-[2-(ethylamino)-7-propan-2-yloxy-1,3-benzoxazol-5-yl]pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[6-[2-(ethylamino)-7-propan-2-yloxy-1,3-benzoxazol-5-yl]pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[6-[2-(ethylamino)-7-isopropoxy-1,3-benzoxazol-5-yl]-3-pyridyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[6-[2-(ethylamino)-7-propan-2-yloxy-1,3-benzoxazol-5-yl]-3-pyridinyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[6-[2-(ethylamino)-7-propan-2-yloxy-1,3-benzoxazol-5-yl]pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[6-[2-(ethylamino)-7-isopropoxy-1,3-benzoxazol-5-yl]-3-pyridyl]methylene]thiazolidine-2,4-quinone
Formula: C21H20N4O4S
MolecularWeight: 424.4729
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C(=CC(=C2)C3=NC=C(C=C3)C=C4C(=O)NC(=O)S4)OC(C)C


Isomeric SMILES

CCNC1=NC2=C(O1)C(=CC(=C2)C3=NC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)OC(C)C


InChI

InChI=1S/C21H20N4O4S/c1-4-22-20-24-15-8-13(9-16(18(15)29-20)28-11(2)3)14-6-5-12(10-23-14)7-17-19(26)25-21(27)30-17/h5-11H,4H2,1-3H3,(H,22,24)(H,25,26,27)/b17-7-


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