3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-methoxy-4-(4-thiazolylmethoxy)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC4=CSC=N4

InChI

InChI=1S/C21H17N3O3S2/c1-26-19-10-15(4-7-18(19)27-11-17-12-28-13-23-17)20(25)24-16-5-2-14(3-6-16)21-22-8-9-29-21/h2-10,12-13H,11H2,1H3,(H,24,25)