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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H15ClN2OS/c22-17-7-4-8-18-19(17)23-21(26-18)24-20(25)16-11-9-15(10-12-16)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24,25)