N-(4-methyl-1,3-thiazol-2-yl)-2-[2-morpholin-4-ylethyl-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-morpholin-4-ylethyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-(4-morpholinyl)ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(2-morpholinoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3S/c1-16-15-29-19(22-16)23-18(26)14-25(8-7-24-9-11-28-12-10-24)20(27)21-13-17-5-3-2-4-6-17/h2-6,15H,7-14H2,1H3,(H,21,27)(H,22,23,26)