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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12(2)10-16(20)19-17-18-15(11-22-17)14-6-4-13(5-7-14)8-9-21-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,19,20)