N-(3,4-dichlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CSC=N3

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-17-6-11(2-5-16(17)25-8-13-9-26-10-21-13)18(23)22-12-3-4-14(19)15(20)7-12/h2-7,9-10H,8H2,1H3,(H,22,23)