N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-prop-2-enyl-4-pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpyridine-4-carboxamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]isonicotinamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H14ClN3OS/c1-2-11-22(17(23)14-7-9-20-10-8-14)18-21-16(12-24-18)13-3-5-15(19)6-4-13/h2-10,12H,1,11H2