tert-butyl N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-heptan-4-yl-carbamate

Systemtic Name: tert-butyl N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-heptan-4-yl-carbamate Openeye Name: tert-butyl N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(1-propylbutyl)carbamate CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-heptan-4-ylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-heptan-4-ylcarbamate Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(1-propylbutyl)carbamic acid tert-butyl ester Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(CCC)N(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N4O3S/c1-6-8-18(9-7-2)27(22(29)30-23(3,4)5)14-20(28)25-17-12-10-16(11-13-17)19-15-31-21(24)26-19/h10-13,15,18H,6-9,14H2,1-5H3,(H2,24,26)(H,25,28)