2-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-propargyl-thiazole-4-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC#C)OC

InChI

InChI=1S/C15H14N2O3S/c1-4-7-16-14(18)11-9-21-15(17-11)10-5-6-12(19-2)13(8-10)20-3/h1,5-6,8-9H,7H2,2-3H3,(H,16,18)