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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-(cyclopropylmethyl)thiazole-4-carboxamide CAS Name: N-(cyclopropylmethyl)-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-(cyclopropylmethyl)thiazole-4-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3CC3

InChI

InChI=1S/C17H18N2O2S/c1-2-9-21-14-7-5-13(6-8-14)17-19-15(11-22-17)16(20)18-10-12-3-4-12/h2,5-8,11-12H,1,3-4,9-10H2,(H,18,20)