2-azanyl-4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenol

Systemtic Name: 2-azanyl-4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenol Openeye Name: 2-amino-4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenol CAS Name: 2-amino-4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]phenol IUPAC Name: 2-amino-4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]phenol Traditional Name: 2-amino-4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]phenol Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)N)OCC

InChI

InChI=1S/C19H20N2O3S/c1-3-23-17-8-6-13(10-18(17)24-4-2)19-21-15(11-25-19)12-5-7-16(22)14(20)9-12/h5-11,22H,3-4,20H2,1-2H3