(E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-26-18-12-19-16(11-15(18)22)23-21(28-19)24-20(25)10-8-14-7-9-17(27-14)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,24,25)/b10-8+