N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-yl)benzamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-yl)benzamide Openeye Name: N-[2-(dibenzylamino)-2-oxo-ethyl]-4-thiazol-4-yl-benzamide CAS Name: N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-4-(4-thiazolyl)benzamide IUPAC Name: N-[2-(dibenzylamino)-2-oxoethyl]-4-(1,3-thiazol-4-yl)benzamide Traditional Name: N-[2-(dibenzylamino)-2-keto-ethyl]-4-thiazol-4-yl-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C26H23N3O2S/c30-25(15-27-26(31)23-13-11-22(12-14-23)24-18-32-19-28-24)29(16-20-7-3-1-4-8-20)17-21-9-5-2-6-10-21/h1-14,18-19H,15-17H2,(H,27,31)