ethyl 2-[2-[(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(6-chloro-1-isopropyl-indole-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-chloro-1-propan-2-yl-3-indolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-chloro-1-propan-2-ylindole-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-chloro-1-isopropyl-indole-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN(C3=C2C=CC(=C3)Cl)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN(C3=C2C=CC(=C3)Cl)C(C)C

InChI

InChI=1S/C19H20ClN3O3S/c1-4-26-17(24)8-13-10-27-19(21-13)22-18(25)15-9-23(11(2)3)16-7-12(20)5-6-14(15)16/h5-7,9-11H,4,8H2,1-3H3,(H,21,22,25)