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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S/c1-13(27)24-16-6-9-18-20(12-16)30-22(25-18)26-21(28)11-8-17-7-10-19(29-17)14-2-4-15(23)5-3-14/h2-12H,1H3,(H,24,27)(H,25,26,28)