(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-21-15-6-5-13(10-17(15)26-11)22-18(23)7-4-12-8-14(20)19(25-3)16(9-12)24-2/h4-10H,1-3H3,(H,22,23)/b7-4+