N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4,5-triethoxy-N-(2-morpholinoethyl)benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H33N3O5S/c1-4-32-21-17-19(18-22(33-5-2)24(21)34-6-3)25(30)29(12-11-28-13-15-31-16-14-28)26-27-20-9-7-8-10-23(20)35-26/h7-10,17-18H,4-6,11-16H2,1-3H3