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4-methoxy-3-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzaldehyde

4-methoxy-3-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzaldehyde

Systemtic Name:4-methoxy-3-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzaldehyde
Openeye Name:4-methoxy-3-[(2-thiazol-5-ylbenzimidazol-1-yl)methyl]benzaldehyde
CAS Name:4-methoxy-3-[[2-(5-thiazolyl)-1-benzimidazolyl]methyl]benzaldehyde
IUPAC Name:4-methoxy-3-[[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]methyl]benzaldehyde
Traditional Name:4-methoxy-3-[(2-thiazol-5-ylbenzimidazol-1-yl)methyl]benzaldehyde
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4


Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4


InChI

InChI=1S/C19H15N3O2S/c1-24-17-7-6-13(11-23)8-14(17)10-22-16-5-3-2-4-15(16)21-19(22)18-9-20-12-25-18/h2-9,11-12H,10H2,1H3


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