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

Systemtic Name: 8-[(4-methyl-5-thiophen-3-yl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[4-methyl-5-(3-thienyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[4-methyl-5-(3-thiophenyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[(4-methyl-5-thiophen-3-yl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[4-methyl-5-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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