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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloro-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=C1Cl)OC)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

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