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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-4-methoxy-benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-15(2)25(22(26)16-4-8-19(27-3)9-5-16)12-18-14-29-21(24-18)13-28-20-10-6-17(23)7-11-20/h4-11,14-15H,12-13H2,1-3H3