N-(3,5-dimethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)OC

InChI

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