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

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H19N3O4S/c1-24-13-7-5-12(6-8-13)21-19-22-18(20)17(27-19)16(23)11-4-9-14(25-2)15(10-11)26-3/h4-10H,20H2,1-3H3,(H,21,22)