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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-18(27-20(21-12)14-4-10-17(26-3)11-5-14)19(25)23-16-8-6-15(7-9-16)22-13(2)24/h4-11H,1-3H3,(H,22,24)(H,23,25)