1-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]methyl]-2-naphthol Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-20-10-8-15(11-21(20)27-2)18-13-28-22(24-18)23-12-17-16-6-4-3-5-14(16)7-9-19(17)25/h3-11,13,25H,12H2,1-2H3,(H,23,24)