N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(triphenylmethyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(triphenylmethyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(tritylamino)thiazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(tritylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-homoveratryl-4-methyl-2-(tritylamino)thiazole-5-carboxamide Formula: C34H33N3O3S MolecularWeight: 563.70912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H33N3O3S/c1-24-31(32(38)35-22-21-25-19-20-29(39-2)30(23-25)40-3)41-33(36-24)37-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-20,23H,21-22H2,1-3H3,(H,35,38)(H,36,37)