N-[2-[[2-azanyl-5-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[[2-azanyl-5-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]ethyl]carbamate Openeye Name: N-[2-[[2-amino-5-(4-chlorophenyl)thiazole-4-carbonyl]amino]ethyl]carbamate CAS Name: N-[2-[[[2-amino-5-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[[2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-amino-5-(4-chlorophenyl)thiazole-4-carbonyl]amino]ethyl]carbamate Formula: C13H12ClN4O3S- MolecularWeight: 339.77738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCNC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCNC(=O)[O-])Cl

InChI

InChI=1S/C13H13ClN4O3S/c14-8-3-1-7(2-4-8)10-9(18-12(15)22-10)11(19)16-5-6-17-13(20)21/h1-4,17H,5-6H2,(H2,15,18)(H,16,19)(H,20,21)/p-1