4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)C

InChI

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