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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C27H26N4O2S/c1-30(26(33)23-14-12-22(13-15-23)24-19-34-27(28)29-24)18-25(32)31(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15,19H,16-18H2,1H3,(H2,28,29)