1-[[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2,2-diphenoxy-ethanol

Systemtic Name: 1-[[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2,2-diphenoxy-ethanol Openeye Name: 1-[[4-(4-methyl-1-naphthyl)thiazol-2-yl]amino]-2,2-diphenoxy-ethanol CAS Name: 1-[[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]amino]-2,2-diphenoxyethanol IUPAC Name: 1-[[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2,2-diphenoxyethanol Traditional Name: 1-[[4-(4-methyl-1-naphthyl)thiazol-2-yl]amino]-2,2-diphenoxy-ethanol Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(C(OC4=CC=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(C(OC4=CC=CC=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H24N2O3S/c1-19-16-17-24(23-15-9-8-14-22(19)23)25-18-34-28(29-25)30-26(31)27(32-20-10-4-2-5-11-20)33-21-12-6-3-7-13-21/h2-18,26-27,31H,1H3,(H,29,30)