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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H22N2O2S2/c1-4-9-23(21(24)19-6-5-10-26-19)12-17-14-27-20(22-17)13-25-18-8-7-15(2)16(3)11-18/h4-8,10-11,14H,1,9,12-13H2,2-3H3