[2-azanylidene-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl] N-(4-methylphenyl)carbamate

Systemtic Name: [2-azanylidene-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl] N-(4-methylphenyl)carbamate Openeye Name: [2-imino-2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-imino-2-(4-methyl-2-phenyl-5-thiazolyl)ethyl] ester IUPAC Name: [2-imino-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-imino-2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl] ester Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC(=N)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC(=N)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O2S/c1-13-8-10-16(11-9-13)23-20(24)25-12-17(21)18-14(2)22-19(26-18)15-6-4-3-5-7-15/h3-11,21H,12H2,1-2H3,(H,23,24)