N-(4-ethylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-(4-ethylphenyl)-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C=CC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-3-13-6-8-14(9-7-13)19-16(21)15-12(2)18-17(22-15)20-10-4-5-11-20/h4-11H,3H2,1-2H3,(H,19,21)