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

Systemtic Name: 2,2-dimethyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N4O2S/c1-11-16(12-7-5-6-8-13(12)21-11)14-10-26-18(22-14)23-15(24)9-20-17(25)19(2,3)4/h5-8,10,21H,9H2,1-4H3,(H,20,25)(H,22,23,24)