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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c1-10-9-18-13(15-10)7-12(17)16-14-8-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,16,17)/b14-8-