[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxylate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxylate Openeye Name: [2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 2,5-dimethyl-1-thiazol-2-yl-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolecarboxylic acid [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-thiazol-2-yl-pyrrole-3-carboxylic acid [2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)OC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)OC(C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3S/c1-13-11-19(14(2)25(13)22-23-9-10-29-22)21(27)28-15(3)20(26)24-18-8-7-16-5-4-6-17(16)12-18/h7-12,15H,4-6H2,1-3H3,(H,24,26)