N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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