8-[(4-methyl-5-thiophen-2-yl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[(4-methyl-5-thiophen-2-yl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[4-methyl-5-(2-thienyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[(4-methyl-5-thiophen-2-yl-2-oxazolyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[(4-methyl-5-thiophen-2-yl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[4-methyl-5-(2-thienyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=CS4

Isomeric SMILES

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=CS4

InChI

InChI=1S/C18H18N2O2S/c1-11-17(16-6-3-9-23-16)22-18(19-11)20-15-5-2-4-12-7-8-13(21)10-14(12)15/h2-6,9,13,21H,7-8,10H2,1H3,(H,19,20)