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

Systemtic Name: 2-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-5-methyl-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-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(N1C2=CC=CC=C2)C)C3=C(SC(=N3)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(SC(=N3)CN(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C23H30N4OS/c1-15(2)24-21(28)13-26(6)14-22-25-23(18(5)29-22)20-12-16(3)27(17(20)4)19-10-8-7-9-11-19/h7-12,15H,13-14H2,1-6H3,(H,24,28)