2-methyl-N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]propyl]-2-methyl-benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O2S/c1-14-7-3-4-8-16(14)22(29)24-12-11-20(28)27-23-26-19(13-30-23)21-15(2)25-18-10-6-5-9-17(18)21/h3-10,13,25H,11-12H2,1-2H3,(H,24,29)(H,26,27,28)