4-chloranyl-N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-3-12-25(22(26)16-4-6-17(23)7-5-16)13-18-15-29-21(24-18)14-28-20-10-8-19(27-2)9-11-20/h3-11,15H,1,12-14H2,2H3