N-(4-acetamidophenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-10(22)18-12-3-5-13(6-4-12)19-15(23)14-9-24-16(20-14)11-7-17-21(2)8-11/h3-9H,1-2H3,(H,18,22)(H,19,23)