N-[(4-chlorophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)OCC3=CSC=N3

InChI

InChI=1S/C19H17ClN2O3S/c1-24-18-8-14(4-7-17(18)25-10-16-11-26-12-22-16)19(23)21-9-13-2-5-15(20)6-3-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)