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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-4-phenyl-thiazole-5-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-10-7-8-12(18)9-13(10)20-16(22)15-14(21-17(19)23-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,21)(H,20,22)