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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=C(C=C2)NC(=O)C

InChI

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