N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-thiazol-4-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-4-thiazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methyl-2-phenylimino-4-thiazolin-4-yl)acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-22-16(11-17(23)20-15-9-7-13(19)8-10-15)12-24-18(22)21-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,23)