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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(dibenzylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C30H27N3OS MolecularWeight: 477.61988

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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)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H27N3OS/c1-22-12-17-27-28(18-22)35-30(32-27)25-13-15-26(16-14-25)31-29(34)21-33(19-23-8-4-2-5-9-23)20-24-10-6-3-7-11-24/h2-18H,19-21H2,1H3,(H,31,34)