N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S2/c1-15-20(16-9-11-18(29-2)12-10-16)25-23(31-15)26-22(28)19(13-14-30-3)24-21(27)17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3,(H,24,27)(H,25,26,28)