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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13ClN2O2S/c1-22-14-7-6-11(18)10-13(14)19-16(21)8-9-17-20-12-4-2-3-5-15(12)23-17/h2-10H,1H3,(H,19,21)/b9-8+