1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(2,5-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]methyl]-2-naphthol Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)NCC2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H22N2O3S/c1-14-22(18-12-16(27-2)9-11-21(18)28-3)25-23(29-14)24-13-19-17-7-5-4-6-15(17)8-10-20(19)26/h4-12,26H,13H2,1-3H3,(H,24,25)