2-[bis(phenylmethyl)amino]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C31H29N3OS MolecularWeight: 491.64646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H29N3OS/c1-2-25-18-29-28(19-27(25)26-16-10-5-11-17-26)32-31(36-29)33-30(35)22-34(20-23-12-6-3-7-13-23)21-24-14-8-4-9-15-24/h3-19H,2,20-22H2,1H3,(H,32,33,35)