N-(4-aminocarbonylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-11-16(18(24)22-14-7-3-12(4-8-14)17(20)23)26-19(21-11)13-5-9-15(25-2)10-6-13/h3-10H,1-2H3,(H2,20,23)(H,22,24)