N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-4-methoxy-benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

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