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

Systemtic Name: 4-chloranyl-N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2S/c1-4-12-26(23(27)18-8-10-19(24)11-9-18)13-20-15-29-22(25-20)14-28-21-7-5-6-16(2)17(21)3/h4-11,15H,1,12-14H2,2-3H3