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

Systemtic Name: 2-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide Openeye Name: N-allyl-2-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-prop-2-enyl-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpyridine-4-carboxamide Traditional Name: N-allyl-2-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]isonicotinamide Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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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)Cl

Isomeric SMILES

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

InChI

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