N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

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