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

Systemtic Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC(C)C2CC2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC(C)C2CC2)C)C3=CSC(=N3)C

InChI

InChI=1S/C17H23N3OS/c1-10-7-15(16-9-22-13(4)19-16)12(3)20(10)8-17(21)18-11(2)14-5-6-14/h7,9,11,14H,5-6,8H2,1-4H3,(H,18,21)