ethyl 2-[2-[di(propan-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]-3,3-diisocyano-prop-2-enoate

Systemtic Name: ethyl 2-[2-[di(propan-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]-3,3-diisocyano-prop-2-enoate Openeye Name: ethyl 2-[2-(diisopropylamino)-4-methyl-thiazol-5-yl]-3,3-diisocyano-prop-2-enoate CAS Name: 2-[2-[di(propan-2-yl)amino]-4-methyl-5-thiazolyl]-3,3-diisocyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[2-[di(propan-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]-3,3-diisocyanoprop-2-enoate Traditional Name: 2-[2-(diisopropylamino)-4-methyl-thiazol-5-yl]-3,3-diisocyano-acrylic acid ethyl ester Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([N+]#[C-])[N+]#[C-])C1=C(N=C(S1)N(C(C)C)C(C)C)C

Isomeric SMILES

CCOC(=O)C(=C([N+]#[C-])[N+]#[C-])C1=C(N=C(S1)N(C(C)C)C(C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-9-23-16(22)13(15(18-7)19-8)14-12(6)20-17(24-14)21(10(2)3)11(4)5/h10-11H,9H2,1-6H3