N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O3S/c1-17-5-3-6-18(15-17)22(27)26(10-4-9-25-11-13-29-14-12-25)23-24-20-16-19(28-2)7-8-21(20)30-23/h3,5-8,15-16H,4,9-14H2,1-2H3