N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-12-19(29-21(22-12)14-5-8-16(27-3)9-6-14)20(26)24-15-7-10-18(28-4)17(11-15)23-13(2)25/h5-11H,1-4H3,(H,23,25)(H,24,26)