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

Systemtic Name: N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]pyridine-4-carboxamide hydrobromide Openeye Name: N-[(E)-[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]pyridine-4-carboxamide hydrobromide CAS Name: N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-4-pyridinecarboxamide hydrobromide IUPAC Name: N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]pyridine-4-carboxamide hydrobromide Traditional Name: N-[(E)-[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]isonicotinamide hydrobromide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=CC=NC=C3)N2CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=CC=NC=C3)/N2CC=C.Br

InChI

InChI=1S/C19H18N4OS.BrH/c1-3-12-23-17(15-6-4-14(2)5-7-15)13-25-19(23)22-21-18(24)16-8-10-20-11-9-16;/h3-11,13H,1,12H2,2H3,(H,21,24);1H/b22-19+;