N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C=C(C=C4)C)C

InChI

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