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N-cyclopropyl-4-methyl-3-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide

N-cyclopropyl-4-methyl-3-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide
Openeye Name:N-cyclopropyl-4-methyl-3-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide
CAS Name:N-cyclopropyl-4-methyl-3-[3-[2-oxo-2-(2-thiazolylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-3-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,2-benzoxazol-6-yl]benzamide
Traditional Name:N-cyclopropyl-3-[3-[2-keto-2-(thiazol-2-ylamino)ethyl]indoxazen-6-yl]-4-methyl-benzamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NC5=NC=CS5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=NO4)CC(=O)NC5=NC=CS5


InChI

InChI=1S/C23H20N4O3S/c1-13-2-3-15(22(29)25-16-5-6-16)10-18(13)14-4-7-17-19(27-30-20(17)11-14)12-21(28)26-23-24-8-9-31-23/h2-4,7-11,16H,5-6,12H2,1H3,(H,25,29)(H,24,26,28)


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