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

Systemtic Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O3S/c1-16(2)28(23(30)26-18-7-9-19(31-3)10-8-18)14-21-27-20(15-32-21)22(29)25-13-11-17-6-4-5-12-24-17/h4-10,12,15-16H,11,13-14H2,1-3H3,(H,25,29)(H,26,30)