2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3OS/c1-4-10-24-15(2)11-18(16(24)3)19-14-26-21(23-19)12-20(25)22-13-17-8-6-5-7-9-17/h5-9,11,14H,4,10,12-13H2,1-3H3,(H,22,25)