ethyl 4,6-bis(chloranyl)-3-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(2-anilinothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-(2-anilino-4-thiazolyl)-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-anilino-1,3-thiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-(2-anilinothiazol-4-yl)-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H15Cl2N3O2S/c1-2-27-19(26)18-17(16-13(22)8-11(21)9-14(16)24-18)15-10-28-20(25-15)23-12-6-4-3-5-7-12/h3-10,24H,2H2,1H3,(H,23,25)