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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2S/c1-13-6-5-7-15(10-13)21(28)24-14(2)20(27)26-22-25-19(12-29-22)17-11-23-18-9-4-3-8-16(17)18/h3-12,14,23H,1-2H3,(H,24,28)(H,25,26,27)/t14-/m1/s1