3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N,N-dibenzyl-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C24H22N2O2S/c27-23(15-16-26-21-13-7-8-14-22(21)29-24(26)28)25(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,15-18H2