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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methyl-phenyl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-anilino-N-(5-chloro-2-methyl-phenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-anilino-N-(5-chloro-2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-anilino-N-(5-chloro-2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-anilino-N-(5-chloro-2-methyl-phenyl)thiazole-5-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15ClN4OS/c1-10-7-8-11(18)9-13(10)21-16(23)14-15(19)22-17(24-14)20-12-5-3-2-4-6-12/h2-9H,19H2,1H3,(H,20,22)(H,21,23)