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

Systemtic Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(4-methyl-2-phenyl-5-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] 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(=NOC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-12-17(26-18(21-12)14-7-4-3-5-8-14)13(2)23-25-19(24)22-16-10-6-9-15(20)11-16/h3-11H,1-2H3,(H,22,24)/b23-13+