N-[1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O3S2/c1-4-16-9-11-17(12-10-16)20-15-32-24(26-20)27-23(29)19(13-14-31-3)25-22(28)18-7-5-6-8-21(18)30-2/h5-12,15,19H,4,13-14H2,1-3H3,(H,25,28)(H,26,27,29)