N-benzo[g][1,3]benzothiazol-2-yl-4-(phenylmethyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(phenylmethyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-benzyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(phenylmethyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-benzylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-benzyl-benzamide Formula: C25H18N2OS MolecularWeight: 394.48822

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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)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2OS/c28-24(20-12-10-18(11-13-20)16-17-6-2-1-3-7-17)27-25-26-22-15-14-19-8-4-5-9-21(19)23(22)29-25/h1-15H,16H2,(H,26,27,28)