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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OCC4=CSC=N4

InChI

InChI=1S/C22H21ClN2O3S/c1-27-21-10-16(4-9-20(21)28-12-18-13-29-14-24-18)22(26)25(19-7-8-19)11-15-2-5-17(23)6-3-15/h2-6,9-10,13-14,19H,7-8,11-12H2,1H3