2-[2-azanyl-5-(1,3-thiazol-2-yl)phenyl]-3-(hydroxymethyl)-4,5-dimethoxy-benzaldehyde

Systemtic Name: 2-[2-azanyl-5-(1,3-thiazol-2-yl)phenyl]-3-(hydroxymethyl)-4,5-dimethoxy-benzaldehyde Openeye Name: 2-(2-amino-5-thiazol-2-yl-phenyl)-3-(hydroxymethyl)-4,5-dimethoxy-benzaldehyde CAS Name: 2-[2-amino-5-(2-thiazolyl)phenyl]-3-(hydroxymethyl)-4,5-dimethoxybenzaldehyde IUPAC Name: 2-[2-amino-5-(1,3-thiazol-2-yl)phenyl]-3-(hydroxymethyl)-4,5-dimethoxybenzaldehyde Traditional Name: 2-(2-amino-5-thiazol-2-yl-phenyl)-4,5-dimethoxy-3-methylol-benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=NC=CS3)N)CO)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=NC=CS3)N)CO)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-16-8-12(9-22)17(14(10-23)18(16)25-2)13-7-11(3-4-15(13)20)19-21-5-6-26-19/h3-9,23H,10,20H2,1-2H3