ethyl (E)-3-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopropyl-prop-2-enoate CAS Name: (E)-3-cyclopropyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyclopropyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopropyl-acrylic acid ethyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1CC1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C1CC1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O4S/c1-5-21-13(19)11(8-10-6-7-10)12-9-23-14(17-12)18-15(20)22-16(2,3)4/h8-10H,5-7H2,1-4H3,(H,17,18,20)/b11-8+