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

Systemtic Name: 4,4-bis(4-methoxyphenyl)-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: 4,4-bis(4-methoxyphenyl)-N-[5-(morpholinomethyl)thiazol-2-yl]pentanamide CAS Name: 4,4-bis(4-methoxyphenyl)-N-[5-(4-morpholinylmethyl)-2-thiazolyl]pentanamide IUPAC Name: 4,4-bis(4-methoxyphenyl)-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: 4,4-bis(4-methoxyphenyl)-N-[5-(morpholinomethyl)thiazol-2-yl]valeramide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=NC=C(S1)CN2CCOCC2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CCC(=O)NC1=NC=C(S1)CN2CCOCC2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O4S/c1-27(20-4-8-22(32-2)9-5-20,21-6-10-23(33-3)11-7-21)13-12-25(31)29-26-28-18-24(35-26)19-30-14-16-34-17-15-30/h4-11,18H,12-17,19H2,1-3H3,(H,28,29,31)