2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-15(2)27(23(29)25-18-9-11-19(30-4)12-10-18)13-21-26-20(14-31-21)22(28)24-17-7-5-16(3)6-8-17/h5-12,14-15H,13H2,1-4H3,(H,24,28)(H,25,29)