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

Systemtic Name: 2-[2-azanyl-5-(1,3-thiazol-2-yl)phenyl]-3,5-diethoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-(2-amino-5-thiazol-2-yl-phenyl)-3,5-diethoxy-4-hydroxy-benzaldehyde CAS Name: 2-[2-amino-5-(2-thiazolyl)phenyl]-3,5-diethoxy-4-hydroxybenzaldehyde IUPAC Name: 2-[2-amino-5-(1,3-thiazol-2-yl)phenyl]-3,5-diethoxy-4-hydroxybenzaldehyde Traditional Name: 2-(2-amino-5-thiazol-2-yl-phenyl)-3,5-diethoxy-4-hydroxy-benzaldehyde Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=NC=CS3)N)OCC)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=NC=CS3)N)OCC)O

InChI

InChI=1S/C20H20N2O4S/c1-3-25-16-10-13(11-23)17(19(18(16)24)26-4-2)14-9-12(5-6-15(14)21)20-22-7-8-27-20/h5-11,24H,3-4,21H2,1-2H3