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

Systemtic Name: tert-butyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: tert-butyl N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC(=O)OC(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-12(13-8-6-5-7-9-13)20-22-10-14-11-24-15(18-14)19-16(21)23-17(2,3)4/h5-9,11H,10H2,1-4H3,(H,18,19,21)/b20-12-