3,4-dimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-4-5-15-12-16(13-19(28-2)21(15)29-3)22(27)24-17-6-7-18-20(14-17)31-23(25-18)26-8-10-30-11-9-26/h4,6-7,12-14H,1,5,8-11H2,2-3H3,(H,24,27)