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

Systemtic Name: [2-azanylidene-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-imino-2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)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-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-imino-2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl] ester Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=N)COC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=N)COC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12-17(26-18(22-12)13-6-3-2-4-7-13)16(21)11-25-19(24)23-15-9-5-8-14(20)10-15/h2-10,21H,11H2,1H3,(H,23,24)