N-hexan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-hexan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-methylpentyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-hexan-2-yl-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-hexan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-methylpentyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(=O)CC1=CSC(=N1)N2C=CC=C2

Isomeric SMILES

CCCCC(C)NC(=O)CC1=CSC(=N1)N2C=CC=C2

InChI

InChI=1S/C15H21N3OS/c1-3-4-7-12(2)16-14(19)10-13-11-20-15(17-13)18-8-5-6-9-18/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,16,19)