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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC=C

InChI

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