[4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [4-amino-2-(4-methylanilino)thiazol-5-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [4-amino-2-(4-methylanilino)-5-thiazolyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-methylanilino)-1,3-thiazol-5-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [4-amino-2-(p-toluidino)thiazol-5-yl]-(2,4-dimethoxyphenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H19N3O3S/c1-11-4-6-12(7-5-11)21-19-22-18(20)17(26-19)16(23)14-9-8-13(24-2)10-15(14)25-3/h4-10H,20H2,1-3H3,(H,21,22)