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

Systemtic Name: (4-methylphenyl)-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(p-tolyl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(4-methylphenyl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-(4-methylphenyl)methanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(p-tolyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2OS/c1-12-8-10-14(11-9-12)16(21)17-13(2)19-18(22-17)20-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20)