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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H18N4O2S/c1-10-9-23-16(17-10)8-15(22)20-19-11(2)13-5-4-6-14(7-13)18-12(3)21/h4-7,9H,8H2,1-3H3,(H,18,21)(H,20,22)/b19-11-