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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC)OC

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/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)/b5-4+