N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(3-methoxyphenyl)benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-27-15-6-4-5-14(12-15)25(20(26)16-10-9-13(22)11-17(16)23)21-24-18-7-2-3-8-19(18)28-21/h2-12H,1H3