(phenylmethyl) N-[6-oxidanylidene-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]carbamate Openeye Name: benzyl N-[6-[(5-isopropylthiazol-2-yl)amino]-6-oxo-hexyl]carbamate CAS Name: N-[6-oxo-6-[(5-propan-2-yl-2-thiazolyl)amino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexyl]carbamate Traditional Name: N-[6-[(5-isopropylthiazol-2-yl)amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-15(2)17-13-22-19(27-17)23-18(24)11-7-4-8-12-21-20(25)26-14-16-9-5-3-6-10-16/h3,5-6,9-10,13,15H,4,7-8,11-12,14H2,1-2H3,(H,21,25)(H,22,23,24)