1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Openeye Name: 1-(2-hydroxyindan-1-yl)-3-(5-isopropylthiazol-2-yl)urea CAS Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(5-propan-2-yl-2-thiazolyl)urea IUPAC Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Traditional Name: 1-(2-hydroxyindan-1-yl)-3-(5-isopropylthiazol-2-yl)urea Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C16H19N3O2S/c1-9(2)13-8-17-16(22-13)19-15(21)18-14-11-6-4-3-5-10(11)7-12(14)20/h3-6,8-9,12,14,20H,7H2,1-2H3,(H2,17,18,19,21)