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

Systemtic Name: ethyl 2-[2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H19N3O3S/c1-4-24-16(22)8-13-9-25-18(20-13)21-17(23)12-5-6-15-14(7-12)10(2)11(3)19-15/h5-7,9,19H,4,8H2,1-3H3,(H,20,21,23)