(E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CNC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CNC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-15-10-14-17(11-16(15)27-2)28-20(22-14)23-19(25)12-21-18(24)9-8-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23,25)/b9-8+