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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-methoxyphenyl)benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-15-12-10-14(11-13-15)24(20(25)16-6-2-3-7-17(16)22)21-23-18-8-4-5-9-19(18)27-21/h2-13H,1H3