N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c1-19-7-16-25-26(17-19)32-28(30-25)23-12-14-24(15-13-23)29-27(31)22-10-8-21(9-11-22)18-20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,29,31)