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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-12(21)18-17-19-16(13-3-5-14(22-2)6-4-13)15(24-17)11-20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3,(H,18,19,21)