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

Systemtic Name: ethyl (Z)-3-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopentyl-prop-2-enoate CAS Name: (Z)-3-cyclopentyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-cyclopentyl-acrylic acid ethyl ester Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1CCCC1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1CCCC1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H26N2O4S/c1-5-23-15(21)13(10-12-8-6-7-9-12)14-11-25-16(19-14)20-17(22)24-18(2,3)4/h10-12H,5-9H2,1-4H3,(H,19,20,22)/b13-10-