N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]indane-5-carboxamide CAS Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[(4S)-4-methyl-2-thiazolin-2-yl]indane-5-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19ClN2OS/c1-13-12-25-20(22-13)23(18-9-7-17(21)8-10-18)19(24)16-6-5-14-3-2-4-15(14)11-16/h5-11,13H,2-4,12H2,1H3/t13-/m0/s1