5,6-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5,6-dichloro-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5,6-dichloro-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3OS/c1-2-8-23(17(24)13-9-14(19)16(20)21-10-13)18-22-15(11-25-18)12-6-4-3-5-7-12/h2-7,9-11H,1,8H2