N-[4-(4-chlorophenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)CN2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)CN2CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-11(21)18-16-19-15(12-2-4-13(17)5-3-12)14(23-16)10-20-6-8-22-9-7-20/h2-5H,6-10H2,1H3,(H,18,19,21)