1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]urea CAS Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]urea Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-2-8-18-16(23)20-17-19-13(11-24-17)10-15(22)21-9-7-12-5-3-4-6-14(12)21/h2-6,11H,1,7-10H2,(H2,18,19,20,23)