N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N[C@H](C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S2/c1-14-13-27-21(25)23(14)10-9-19(24)22-20(18-6-3-11-26-18)17-8-7-15-4-2-5-16(15)12-17/h3,6-8,11-13,20H,2,4-5,9-10H2,1H3,(H,22,24)/t20-/m1/s1