N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(2-acetamidoethyl)phenyl]-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)CCNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)CCNC(=O)C

InChI

InChI=1S/C24H25N3O2S/c1-15-22(18-8-6-17(7-9-18)12-13-25-16(2)28)27-24(30-15)20-4-3-5-21(14-20)26-23(29)19-10-11-19/h3-9,14,19H,10-13H2,1-2H3,(H,25,28)(H,26,29)