N-(2-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-chlorophenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-chlorophenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-chlorophenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OCC3=CSC=N3

InChI

InChI=1S/C18H15ClN2O3S/c1-23-17-8-12(18(22)21-15-5-3-2-4-14(15)19)6-7-16(17)24-9-13-10-25-11-20-13/h2-8,10-11H,9H2,1H3,(H,21,22)