2-(3-prop-2-enoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-prop-2-enoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-allyloxyphenyl)-N-propyl-thiazole-4-carboxamide CAS Name: 2-(3-prop-2-enoxyphenyl)-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(3-prop-2-enoxyphenyl)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-allyloxyphenyl)-N-propyl-thiazole-4-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C16H18N2O2S/c1-3-8-17-15(19)14-11-21-16(18-14)12-6-5-7-13(10-12)20-9-4-2/h4-7,10-11H,2-3,8-9H2,1H3,(H,17,19)