4-methyl-N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-4-methyl-benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O2S2/c1-13-3-5-15(6-4-13)19(25)22-16-7-9-17(10-8-16)27-14(2)18(24)23-20-21-11-12-26-20/h3-12,14H,1-2H3,(H,22,25)(H,21,23,24)