N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-16(27)24-14-11-17-7-9-18(10-8-17)20-15-29-22(25-20)26-21(28)23(12-13-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3,(H,24,27)(H,25,26,28)