3-methoxy-N-prop-2-enyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-prop-2-enyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-allyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-prop-2-enyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-prop-2-enyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-allyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CSC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CSC=N2

InChI

InChI=1S/C15H16N2O3S/c1-3-6-16-15(18)11-4-5-13(14(7-11)19-2)20-8-12-9-21-10-17-12/h3-5,7,9-10H,1,6,8H2,2H3,(H,16,18)