N-(2-acetamidoethyl)-3-[[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-5-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[[2-[(4-dimethylaminophenyl)carbonylamino]-1,3-thiazol-5-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[[2-[[4-(dimethylamino)benzoyl]amino]thiazol-5-yl]sulfanylmethyl]benzamide CAS Name: N-(2-acetamidoethyl)-3-[[[2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-5-thiazolyl]thio]methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[[2-[[4-(dimethylamino)benzoyl]amino]-1,3-thiazol-5-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[[[2-[[4-(dimethylamino)benzoyl]amino]thiazol-5-yl]thio]methyl]benzamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H27N5O3S2/c1-16(30)25-11-12-26-22(31)19-6-4-5-17(13-19)15-33-21-14-27-24(34-21)28-23(32)18-7-9-20(10-8-18)29(2)3/h4-10,13-14H,11-12,15H2,1-3H3,(H,25,30)(H,26,31)(H,27,28,32)