(E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C18H15ClN2O3S/c1-23-14-10-11(9-12(19)17(14)24-2)7-8-16(22)21-18-20-13-5-3-4-6-15(13)25-18/h3-10H,1-2H3,(H,20,21,22)/b8-7+