N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-N-(3-morpholinopropyl)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3S/c1-19-6-3-4-7-22(19)24(29)28(13-5-12-27-14-16-31-17-15-27)25-26-23(18-32-25)20-8-10-21(30-2)11-9-20/h3-4,6-11,18H,5,12-17H2,1-2H3