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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H15ClN2OS/c1-10(2)7-14(19)18-15-17-9-13(20-15)8-11-3-5-12(16)6-4-11/h3-7,9H,8H2,1-2H3,(H,17,18,19)