N-(1,3-benzothiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c25-21(24-22-23-19-12-6-7-13-20(19)26-22)18-11-5-4-10-17(18)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24,25)