2-[2-(benzotriazol-1-yl)ethanoyl-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C29H27ClN6O3S MolecularWeight: 575.08108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H27ClN6O3S/c1-29(2,28(38)31-21-12-14-22(39-3)15-13-21)35(27(37)17-36-25-7-5-4-6-23(25)33-34-36)16-26-32-24(18-40-26)19-8-10-20(30)11-9-19/h4-15,18H,16-17H2,1-3H3,(H,31,38)