N-(1,3-benzothiazol-6-yl)-3,3,3-triphenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3,3,3-triphenyl-propanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3,3,3-triphenyl-propanamide CAS Name: N-(1,3-benzothiazol-6-yl)-3,3,3-triphenylpropanamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3,3,3-triphenylpropanamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3,3,3-triphenyl-propionamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)N=CS3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)N=CS3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c31-27(30-24-16-17-25-26(18-24)32-20-29-25)19-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18,20H,19H2,(H,30,31)