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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-methyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-methylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-methyl-benzamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15ClN2OS/c1-13-6-8-14(9-7-13)20(25)23-17-11-10-15(22)12-16(17)21-24-18-4-2-3-5-19(18)26-21/h2-12H,1H3,(H,23,25)