[2-azanyl-5-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-phenyl-methanol

Systemtic Name: [2-azanyl-5-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-phenyl-methanol Openeye Name: [2-amino-5-(4-ethoxyphenyl)-4,5-dihydrothiazol-4-yl]-phenyl-methanol CAS Name: [2-amino-5-(4-ethoxyphenyl)-4,5-dihydrothiazol-4-yl]-phenylmethanol IUPAC Name: [2-amino-5-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-phenylmethanol Traditional Name: (2-amino-5-p-phenetyl-2-thiazolin-4-yl)-phenyl-methanol Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(N=C(S2)N)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(N=C(S2)N)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2S/c1-2-22-14-10-8-13(9-11-14)17-15(20-18(19)23-17)16(21)12-6-4-3-5-7-12/h3-11,15-17,21H,2H2,1H3,(H2,19,20)