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

Systemtic Name: 4-(dimethylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(dimethylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-(dimethylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(dimethylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-4-31-20-9-10-21-22(17-20)32-24(25-21)28(12-11-27-13-15-30-16-14-27)23(29)18-5-7-19(8-6-18)26(2)3/h5-10,17H,4,11-16H2,1-3H3