N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3-methoxy-4-methyl-phenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3-methoxy-4-methyl-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3-methoxy-4-methyl-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3-methoxy-4-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3-methoxy-4-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3-methoxy-4-methyl-phenyl)benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C22H17ClN2O2S/c1-14-11-12-15(13-19(14)27-2)25(21(26)16-7-3-4-8-17(16)23)22-24-18-9-5-6-10-20(18)28-22/h3-13H,1-2H3