1H-indol-3-ylmethyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate

Systemtic Name: 1H-indol-3-ylmethyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Openeye Name: 1H-indol-3-ylmethyl N-[(5-isopropylthiazol-2-yl)amino]-N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)-N-[(5-propan-2-yl-2-thiazolyl)amino]carbamic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl N-(2-oxoethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Traditional Name: N-[(5-isopropylthiazol-2-yl)amino]-N-(2-ketoethyl)carbamic acid 1H-indol-3-ylmethyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3S/c1-12(2)16-10-20-17(26-16)21-22(7-8-23)18(24)25-11-13-9-19-15-6-4-3-5-14(13)15/h3-6,8-10,12,19H,7,11H2,1-2H3,(H,20,21)