N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-indan-5-yl-4-keto-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C19H20N2O2S/c22-17(15-7-4-12-2-1-3-14(12)10-15)8-9-18(23)21-19-20-16(11-24-19)13-5-6-13/h4,7,10-11,13H,1-3,5-6,8-9H2,(H,20,21,23)