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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-10-9-22-15(17-10)7-14(21)19-16-8-12-3-5-13(6-4-12)18-11(2)20/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)/b16-8-