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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-methyl-but-2-enamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12(2)10-17(23)21-18-20-16(11-24-18)15-6-4-14(5-7-15)8-9-19-13(3)22/h4-7,10-11H,8-9H2,1-3H3,(H,19,22)(H,20,21,23)