cyclopentyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: cyclopentyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: cyclopentyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]carbamic acid cyclopentyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)OC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC(=O)OC2CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-13(14-7-3-2-4-8-14)21-23-11-15-12-25-17(19-15)20-18(22)24-16-9-5-6-10-16/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,19,20,22)/b21-13-