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

Systemtic Name: 2-(3-prop-2-enoxyphenyl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-allyloxyphenyl)-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(3-prop-2-enoxyphenyl)-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-prop-2-enoxyphenyl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-allyloxyphenyl)-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NC(=CS2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NC(=CS2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2S/c1-2-10-24-16-5-3-4-15(11-16)19-22-17(13-25-19)18(23)21-12-14-6-8-20-9-7-14/h2-9,11,13H,1,10,12H2,(H,21,23)