(phenylmethyl) N-[4-oxidanylidene-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butyl]carbamate Openeye Name: benzyl N-[4-[(5-isopropylthiazol-2-yl)amino]-4-oxo-butyl]carbamate CAS Name: N-[4-oxo-4-[(5-propan-2-yl-2-thiazolyl)amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butyl]carbamate Traditional Name: N-[4-[(5-isopropylthiazol-2-yl)amino]-4-keto-butyl]carbamic acid benzyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-13(2)15-11-20-17(25-15)21-16(22)9-6-10-19-18(23)24-12-14-7-4-3-5-8-14/h3-5,7-8,11,13H,6,9-10,12H2,1-2H3,(H,19,23)(H,20,21,22)