N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C24H26N4O3S2/c1-3-28(13-12-21(29)27-20-10-8-18(9-11-20)22(25)30)23(31)19-6-4-17(5-7-19)15-33-24-26-16(2)14-32-24/h4-11,14H,3,12-13,15H2,1-2H3,(H2,25,30)(H,27,29)