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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-(dibenzylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-(dibenzylamino)-2-oxoethyl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-(dibenzylamino)-2-keto-ethyl]benzamide Formula: C34H30N6O2S MolecularWeight: 586.706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)C6=CSC(=N6)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)C6=CSC(=N6)N

InChI

InChI=1S/C34H30N6O2S/c35-34-38-30(23-43-34)26-15-17-27(18-16-26)33(42)40(21-31-36-28-13-7-8-14-29(28)37-31)22-32(41)39(19-24-9-3-1-4-10-24)20-25-11-5-2-6-12-25/h1-18,23H,19-22H2,(H2,35,38)(H,36,37)