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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-morpholino-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-morpholino-1,3-benzothiazol-2-yl)acrylamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-4-1-14(2-5-15)3-8-19(25)23-20-22-17-7-6-16(13-18(17)27-20)24-9-11-26-12-10-24/h1-8,13H,9-12H2,(H,22,23,25)/b8-3+