[2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol Openeye Name: [2-(indan-5-ylamino)-4-(4-pyridyl)thiazol-5-yl]methanol CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridin-4-yl-5-thiazolyl]methanol IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol Traditional Name: [2-(indan-5-ylamino)-4-(4-pyridyl)thiazol-5-yl]methanol Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(S3)CO)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(S3)CO)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3OS/c22-11-16-17(13-6-8-19-9-7-13)21-18(23-16)20-15-5-4-12-2-1-3-14(12)10-15/h4-10,22H,1-3,11H2,(H,20,21)