2-[2-aminocarbonyl-4-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]ethanoate

Systemtic Name: 2-[2-aminocarbonyl-4-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]ethanoate Openeye Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-thiazol-2-yl-indol-1-yl]acetate CAS Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-(2-thiazolyl)-1-indolyl]acetate IUPAC Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-(1,3-thiazol-2-yl)indol-1-yl]acetate Traditional Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-thiazol-2-yl-indol-1-yl]acetate Formula: C20H13ClN3O3S- MolecularWeight: 410.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)N(C(=C3C4=NC=CS4)C(=O)N)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)N(C(=C3C4=NC=CS4)C(=O)N)CC(=O)[O-])Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-6-2-1-4-11(13)12-5-3-7-14-16(12)17(20-23-8-9-28-20)18(19(22)27)24(14)10-15(25)26/h1-9H,10H2,(H2,22,27)(H,25,26)/p-1