3-acetamido-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(morpholinomethyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(morpholinomethyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)CN2CCOCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)CN2CCOCC2)C3=CC=CS3

InChI

InChI=1S/C17H22N4O3S2/c1-12(22)18-14(15-3-2-8-25-15)9-16(23)20-17-19-13(11-26-17)10-21-4-6-24-7-5-21/h2-3,8,11,14H,4-7,9-10H2,1H3,(H,18,22)(H,19,20,23)