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

Systemtic Name: 2-[[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C23H30N4OS/c1-16(2)24-22(28)13-26(5)14-23-25-21(15-29-23)20-11-17(3)27(18(20)4)12-19-9-7-6-8-10-19/h6-11,15-16H,12-14H2,1-5H3,(H,24,28)