3-(2-cyanoethanoylamino)propyl N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamate

Systemtic Name: 3-(2-cyanoethanoylamino)propyl N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamate Openeye Name: 3-[(2-cyanoacetyl)amino]propyl N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]carbamate CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]carbamic acid 3-[(2-cyano-1-oxoethyl)amino]propyl ester IUPAC Name: 3-[(2-cyanoacetyl)amino]propyl N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamate Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)carbamic acid 3-[(2-cyanoacetyl)amino]propyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)OCCCNC(=O)CC#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)OCCCNC(=O)CC#N)C

InChI

InChI=1S/C19H22N4O4S/c1-3-26-15-7-5-14(6-8-15)17-13(2)28-18(22-17)23-19(25)27-12-4-11-21-16(24)9-10-20/h5-8H,3-4,9,11-12H2,1-2H3,(H,21,24)(H,22,23,25)