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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c1-12-6-5-7-13(20(12)28-2)21(27)25-18-10-14(15(23)11-16(18)24)22-26-17-8-3-4-9-19(17)29-22/h3-11H,1-2H3,(H,25,27)