ethyl N-phenyl-N-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]carbamate

Systemtic Name: ethyl N-phenyl-N-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]carbamate Openeye Name: ethyl N-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]-N-phenyl-carbamate CAS Name: N-[[1-oxo-2-[2-[(phenylmethyl)amino]-4-thiazolyl]ethyl]amino]-N-phenylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[2-(benzylamino)-1,3-thiazol-4-yl]acetyl]amino]-N-phenylcarbamate Traditional Name: N-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]-N-phenyl-carbamic acid ethyl ester Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-2-28-21(27)25(18-11-7-4-8-12-18)24-19(26)13-17-15-29-20(23-17)22-14-16-9-5-3-6-10-16/h3-12,15H,2,13-14H2,1H3,(H,22,23)(H,24,26)