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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c1-23-16-10(8-11(18)9-12(16)19)6-7-15(22)21-17-20-13-4-2-3-5-14(13)24-17/h2-9H,1H3,(H,20,21,22)