4-methyl-N-phenethyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13-15(22-17(19-13)20-11-5-6-12-20)16(21)18-10-9-14-7-3-2-4-8-14/h2-8,11-12H,9-10H2,1H3,(H,18,21)