(E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C21H21N3O3S/c1-26-17-4-2-3-15(13-17)5-8-20(25)22-16-6-7-18-19(14-16)28-21(23-18)24-9-11-27-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,25)/b8-5+