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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14-20-16(13-23-14)8-9-19-18(22)12-15-4-6-17(7-5-15)21-10-2-3-11-21/h2-7,10-11,13H,8-9,12H2,1H3,(H,19,22)