ethyl 2-[2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O4S/c1-2-25-15(22)9-14-10-26-18(20-14)21-17(24)12-4-3-5-13(8-12)19-16(23)11-6-7-11/h3-5,8,10-11H,2,6-7,9H2,1H3,(H,19,23)(H,20,21,24)