2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-3-4-16-5-8-19(20(13-16)28-2)30-15-22(27)24-17-6-7-18-21(14-17)31-23(25-18)26-9-11-29-12-10-26/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)/b4-3+