N-[3-[4-[(Z)-2-azanyl-1-cyano-prop-1-enyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[(Z)-2-azanyl-1-cyano-prop-1-enyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)/N

InChI

InChI=1S/C17H16N4OS/c1-10(19)14(8-18)15-9-23-17(21-15)12-3-2-4-13(7-12)20-16(22)11-5-6-11/h2-4,7,9,11H,5-6,19H2,1H3,(H,20,22)/b14-10+