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

Systemtic Name: 4-methyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O2S/c1-13-7-9-15(10-8-13)21(28)23-11-19(27)26-22-25-18(12-29-22)20-14(2)24-17-6-4-3-5-16(17)20/h3-10,12,24H,11H2,1-2H3,(H,23,28)(H,25,26,27)