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

Systemtic Name: methyl 2-[2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-24-14(21)8-13-9-25-17(19-13)20-16(23)11-3-2-4-12(7-11)18-15(22)10-5-6-10/h2-4,7,9-10H,5-6,8H2,1H3,(H,18,22)(H,19,20,23)