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

Systemtic Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-acetamide CAS Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-methylacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methylacetamide Traditional Name: N-(1-cyclopropylethyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-11-8-16(17-10-23-14(4)19-17)13(3)21(11)9-18(22)20(5)12(2)15-6-7-15/h8,10,12,15H,6-7,9H2,1-5H3