2-(2-azanyl-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)-N-(4-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-amino-2-oxo-ethyl)-N-(4-chlorophenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(2-amino-2-oxoethyl)-N-(4-chlorophenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(2-amino-2-oxoethyl)-N-(4-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-amino-2-keto-ethyl)-N-(4-chlorophenyl)-4-phenyl-thiazole-5-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-12-6-8-13(9-7-12)21-18(24)17-16(11-4-2-1-3-5-11)22-15(25-17)10-14(20)23/h1-9H,10H2,(H2,20,23)(H,21,24)