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

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-3-7-15(23-2)12(9-11)4-8-17(22)21-18-20-14-6-5-13(19)10-16(14)24-18/h3-10H,1-2H3,(H,20,21,22)/b8-4+