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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-10-9-19-14(15-10)8-13(18)17-16-11(2)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,17,18)/b16-11-