3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(6-morpholino-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(6-morpholino-1,3-benzothiazol-2-yl)acrylamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-17-3-1-16(2-4-17)21-9-6-19(31-21)7-10-23(29)27-24-26-20-8-5-18(15-22(20)32-24)28-11-13-30-14-12-28/h1-10,15H,11-14H2,(H,26,27,29)