N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C25H31N3O3S/c1-4-19-5-10-22-23(17-19)32-25(26-22)28(12-11-27-13-15-30-16-14-27)24(29)20-6-8-21(9-7-20)31-18(2)3/h5-10,17-18H,4,11-16H2,1-3H3