N-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

InChI

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