N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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