N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C)OCC

InChI

InChI=1S/C18H23N3O3S/c1-5-23-15-8-7-14(9-16(15)24-6-2)13(4)20-21-17(22)10-18-19-12(3)11-25-18/h7-9,11H,5-6,10H2,1-4H3,(H,21,22)/b20-13-