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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S/c27-26-29-23(18-33-26)21-11-13-22(14-12-21)25(32)28-15-24(31)30(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14,18H,15-17H2,(H2,27,29)(H,28,32)