N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-22(6-2)18-19-11-16(25-18)12-20-21-17(23)14-7-9-15(10-8-14)24-13(3)4/h7-13H,5-6H2,1-4H3,(H,21,23)/b20-12-