N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]amino]-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]amino]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]amino]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]amino]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]amino]-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]amino]-2-methyl-propionamide Formula: C30H28N6O5S MolecularWeight: 584.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H28N6O5S/c1-30(2,29(38)31-20-10-13-25-26(14-20)41-18-40-25)35(28(37)16-36-24-7-5-4-6-22(24)33-34-36)15-27-32-23(17-42-27)19-8-11-21(39-3)12-9-19/h4-14,17H,15-16,18H2,1-3H3,(H,31,38)