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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

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