2-[2-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[benzhydryl(methyl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[(diphenylmethyl)-methylamino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[benzhydryl(methyl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[benzhydryl(methyl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C22H23N3O2S2/c1-15-18(13-19(23)26)29-22(24-15)28-14-20(27)25(2)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,21H,13-14H2,1-2H3,(H2,23,26)