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

Systemtic Name: 2-[3-aminocarbonyl-2-(4-chlorophenyl)-4-(1,3-thiazol-2-yl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-carbamoyl-2-(4-chlorophenyl)-4-thiazol-2-yl-indol-1-yl]acetic acid CAS Name: 2-[3-carbamoyl-2-(4-chlorophenyl)-4-(2-thiazolyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-carbamoyl-2-(4-chlorophenyl)-4-(1,3-thiazol-2-yl)indol-1-yl]acetic acid Traditional Name: 2-[3-carbamoyl-2-(4-chlorophenyl)-4-thiazol-2-yl-indol-1-yl]acetic acid Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C(=C2C(=O)N)C3=CC=C(C=C3)Cl)CC(=O)O)C4=NC=CS4

Isomeric SMILES

C1=CC(=C2C(=C1)N(C(=C2C(=O)N)C3=CC=C(C=C3)Cl)CC(=O)O)C4=NC=CS4

InChI

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