N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O3S/c1-17-14-22-20(30-17)24-19(27)16-26(9-5-8-25-10-12-29-13-11-25)21(28)23-15-18-6-3-2-4-7-18/h2-4,6-7,14H,5,8-13,15-16H2,1H3,(H,23,28)(H,22,24,27)