N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N3O3S/c1-17-15-18(2)22-21(16-17)25-24(31-22)27(10-4-9-26-11-13-30-14-12-26)23(28)19-5-7-20(29-3)8-6-19/h5-8,15-16H,4,9-14H2,1-3H3