3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]acrylamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3S/c1-15-3-7-17(24-27-21-14-19(31-2)10-11-22(21)32-24)13-20(15)28-25(33)29-23(30)12-6-16-4-8-18(26)9-5-16/h3-14H,1-2H3,(H2,28,29,30,33)