[6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-[4-(1,3-thiazol-2-yl)phenyl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[oxo-[4-(2-thiazolyl)phenyl]methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[4-(1,3-thiazol-2-yl)benzoyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-(4-thiazol-2-ylbenzoyl)-1H-indol-3-yl] ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H13ClN2O3S/c1-11(24)26-19-15-7-6-14(21)10-16(15)23-17(19)18(25)12-2-4-13(5-3-12)20-22-8-9-27-20/h2-10,23H,1H3