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

Systemtic Name: ethyl 2-[2-[4-(cyclopropylcarbonylamino)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(cyclopropanecarbonylamino)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-[[cyclopropyl(oxo)methyl]amino]-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(cyclopropanecarbonylamino)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(cyclopropanecarbonylamino)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C15H21N3O4S/c1-2-22-13(20)8-11-9-23-15(17-11)18-12(19)4-3-7-16-14(21)10-5-6-10/h9-10H,2-8H2,1H3,(H,16,21)(H,17,18,19)