[1-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [1-methyl-2-[[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]amino]-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-1-methyl-2-[[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]amino]ethyl] ester Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C(C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C(C)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-13-17(28-12-20-13)8-9-24-11-16(10-21-24)22-18(25)14(2)27-19(26)23-15-6-4-3-5-7-15/h3-7,10-12,14H,8-9H2,1-2H3,(H,22,25)(H,23,26)