2-[2-[bis(phenylmethyl)amino]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-[bis(phenylmethyl)amino]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(dibenzylamino)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(dibenzylamino)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(dibenzylamino)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C23H26N4O2S/c1-17-21(22(29)26(2)3)30-23(24-17)25-20(28)16-27(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h4-13H,14-16H2,1-3H3,(H,24,25,28)