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4-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-2-carboxamide

4-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name:4-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-2-carboxamide
Openeye Name:N-allyl-4-chloro-N-(4-phenylthiazol-2-yl)pyridine-2-carboxamide
CAS Name:4-chloro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-pyridinecarboxamide
IUPAC Name:4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridine-2-carboxamide
Traditional Name:N-allyl-4-chloro-N-(4-phenylthiazol-2-yl)picolinamide
Formula: C18H14ClN3OS
MolecularWeight: 355.84126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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