N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholino-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-morpholinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-morpholino-1,3-benzothiazole-6-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC

InChI

InChI=1S/C24H29N3O4S/c1-3-30-20-8-5-17(15-21(20)31-4-2)9-10-25-23(28)18-6-7-19-22(16-18)32-24(26-19)27-11-13-29-14-12-27/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,28)