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

Systemtic Name: 4-chloranyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-3-11-25(22(26)17-7-9-18(23)10-8-17)13-19-15-28-21(24-19)14-27-20-6-4-5-16(2)12-20/h3-10,12,15H,1,11,13-14H2,2H3