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

Systemtic Name: (4-methoxyphenyl)-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-methyl-thiazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (2-anilino-4-methyl-5-thiazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-anilino-4-methyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-anilino-4-methyl-thiazol-5-yl)-(4-methoxyphenyl)methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12-17(16(21)13-8-10-15(22-2)11-9-13)23-18(19-12)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)