4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H21NO5S/c1-27-21-13-16(15-26)7-9-19(21)29-11-12-30-20-10-8-17(14-22(20)28-2)24-25-18-5-3-4-6-23(18)31-24/h3-10,13-15H,11-12H2,1-2H3