ethyl 2-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-chloro-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-chloro-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-2-23-14(21)7-11-8-24-16(18-11)20-15(22)13-6-9-5-10(17)3-4-12(9)19-13/h3-6,8,19H,2,7H2,1H3,(H,18,20,22)