(1S)-2,2-bis(4-ethylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(4-ethylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-bis(4-ethylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-ethylphenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(4-ethylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-bis(4-ethylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC2C(=O)NC3=NC=CS3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NC3=NC=CS3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C23H24N2OS/c1-3-16-5-9-18(10-6-16)23(19-11-7-17(4-2)8-12-19)15-20(23)21(26)25-22-24-13-14-27-22/h5-14,20H,3-4,15H2,1-2H3,(H,24,25,26)/t20-/m1/s1