2-[(4-methylphenoxy)methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC=C

InChI

InChI=1S/C15H16N2O2S/c1-3-8-16-15(18)13-10-20-14(17-13)9-19-12-6-4-11(2)5-7-12/h3-7,10H,1,8-9H2,2H3,(H,16,18)