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

Systemtic Name: (4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-phenyl-methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-phenyl-methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-phenylmethanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-phenyl-methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c1-12-16(15(20)13-8-4-2-5-9-13)21-17(18-12)19-14-10-6-3-7-11-14/h2-11H,1H3,(H,18,19)