2-chloranyl-N-(3-ethanoylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-chloro-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-chloro-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-chloro-4-phenyl-thiazole-5-carboxamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2S/c1-11(22)13-8-5-9-14(10-13)20-17(23)16-15(21-18(19)24-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,20,23)