(4-chlorophenyl)-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(4-chlorophenyl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(4-chlorophenyl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-(4-chlorophenyl)methanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(4-chlorophenyl)methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-16(15(21)12-7-9-13(18)10-8-12)22-17(19-11)20-14-5-3-2-4-6-14/h2-10H,1H3,(H,19,20)