N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-4-methoxy-benzamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-cyclopropyl-4-methoxy-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC(=CC=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC(=CC=C3)Cl)C4CC4

InChI

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