2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4,5-bis(p-tolyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CN(C)CC(=O)NC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CN(C)CC(=O)NC(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3OS/c1-16(2)25-21(28)14-27(5)15-22-26-23(19-10-6-17(3)7-11-19)24(29-22)20-12-8-18(4)9-13-20/h6-13,16H,14-15H2,1-5H3,(H,25,28)