N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(E)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(E)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(E)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]isonicotinamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=CS/C1=N/NC(=O)C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-2-12-22-16(14-6-4-3-5-7-14)13-24-18(22)21-20-17(23)15-8-10-19-11-9-15/h2-11,13H,1,12H2,(H,20,23)/b21-18+