3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C28H19ClN4O2S MolecularWeight: 510.99406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C28H19ClN4O2S/c1-32-22-13-12-20(29)16-25(22)36-28(32)30-26(34)14-11-19-17-33(21-8-3-2-4-9-21)31-27(19)24-15-18-7-5-6-10-23(18)35-24/h2-17H,1H3