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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-10(23)19-12-4-5-15(25-3)13(6-12)20-16(24)14-9-26-17(21-14)11-7-18-22(2)8-11/h4-9H,1-3H3,(H,19,23)(H,20,24)