4-phenyl-2-(prop-2-enylamino)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-phenyl-2-(prop-2-enylamino)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-phenyl-2-(prop-2-enylamino)-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-phenyl-2-(prop-2-enylamino)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)NC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-2-10-20-18-22-15(13-7-4-3-5-8-13)16(24-18)17(23)21-14-9-6-11-19-12-14/h2-9,11-12H,1,10H2,(H,20,22)(H,21,23)