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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H21N3O3S/c1-13-20(28-19(22-13)11-15-7-5-4-6-8-15)21(26)24-17-12-16(23-14(2)25)9-10-18(17)27-3/h4-10,12H,11H2,1-3H3,(H,23,25)(H,24,26)