[4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-indan-5-ylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18N2O3S/c1-13(24)26-18-9-7-15(8-10-18)20(25)23-21-22-19(12-27-21)17-6-5-14-3-2-4-16(14)11-17/h5-12H,2-4H2,1H3,(H,22,23,25)