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

Systemtic Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-[5-(2-acetamidoethyl)-2-thiophenyl]-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-3-methyl-but-2-enamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C)C

InChI

InChI=1S/C16H19N3O2S2/c1-10(2)8-15(21)19-16-18-13(9-22-16)14-5-4-12(23-14)6-7-17-11(3)20/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H,18,19,21)