N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H15N3OS/c1-11(2)7-15(20)19-16-18-10-14(21-16)8-12-3-5-13(9-17)6-4-12/h3-7,10H,8H2,1-2H3,(H,18,19,20)