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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-13-8-9-16(10-14(13)2)22(29)24-11-20(28)27-23-26-19(12-30-23)21-15(3)25-18-7-5-4-6-17(18)21/h4-10,12,25H,11H2,1-3H3,(H,24,29)(H,26,27,28)