1-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(3-indolin-1-yl-3-oxo-propyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-(3-indolin-1-yl-3-keto-propyl)thiazol-2-yl]-3-phenyl-urea Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(25-13-12-15-6-4-5-9-18(15)25)11-10-17-14-28-21(23-17)24-20(27)22-16-7-2-1-3-8-16/h1-9,14H,10-13H2,(H2,22,23,24,27)