4-methoxy-2-(2-phenylmethoxyphenyl)-1,3-benzothiazole-6-carbaldehyde

Systemtic Name: 4-methoxy-2-(2-phenylmethoxyphenyl)-1,3-benzothiazole-6-carbaldehyde Openeye Name: 2-(2-benzyloxyphenyl)-4-methoxy-1,3-benzothiazole-6-carbaldehyde CAS Name: 4-methoxy-2-(2-phenylmethoxyphenyl)-1,3-benzothiazole-6-carboxaldehyde IUPAC Name: 4-methoxy-2-(2-phenylmethoxyphenyl)-1,3-benzothiazole-6-carbaldehyde Traditional Name: 2-(2-benzoxyphenyl)-4-methoxy-1,3-benzothiazole-6-carbaldehyde Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=O)SC(=N2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)C=O)SC(=N2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c1-25-19-11-16(13-24)12-20-21(19)23-22(27-20)17-9-5-6-10-18(17)26-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3