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

Systemtic Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidinoethyl)thiazole-4-carboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N5O3S/c1-17(2)28(23(30)25-18-7-9-19(31-3)10-8-18)15-21-26-20(16-32-21)22(29)24-11-14-27-12-5-4-6-13-27/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,24,29)(H,25,30)