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

Systemtic Name: 2-[4-[(Z)-2-azanyl-1-cyano-prop-1-enyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-2-amino-1-cyanoprop-1-enyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[(Z)-2-amino-1-cyano-prop-1-enyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C(=C(C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C17H18N4OS/c1-3-12-4-6-13(7-5-12)20-16(22)8-17-21-15(10-23-17)14(9-18)11(2)19/h4-7,10H,3,8,19H2,1-2H3,(H,20,22)/b14-11+