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

Systemtic Name: N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-iodophenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-iodophenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-iodophenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C14H13IN2OS MolecularWeight: 384.23529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)I)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)I)C

InChI

InChI=1S/C14H13IN2OS/c1-9(2)7-13(18)17-14-16-12(8-19-14)10-3-5-11(15)6-4-10/h3-8H,1-2H3,(H,16,17,18)