N-(3-acetamido-4-methoxy-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-13-4-7-16(8-5-13)28-11-20-24-18(12-29-20)21(26)23-15-6-9-19(27-3)17(10-15)22-14(2)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)