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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-benzyl-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCC2=CC=CC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCC2=CC=CC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C19H21N3OS/c1-13-9-17(18-12-24-15(3)21-18)14(2)22(13)11-19(23)20-10-16-7-5-4-6-8-16/h4-9,12H,10-11H2,1-3H3,(H,20,23)