N-heptan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-heptan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1-methylhexyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-heptan-2-yl-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-heptan-2-yl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1-methylhexyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC1=CN=C(S1)N2C=CC=C2

Isomeric SMILES

CCCCCC(C)NC(=O)CC1=CN=C(S1)N2C=CC=C2

InChI

InChI=1S/C16H23N3OS/c1-3-4-5-8-13(2)18-15(20)11-14-12-17-16(21-14)19-9-6-7-10-19/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,18,20)