N-(2-chloranyl-6-methyl-phenyl)-2-(quinolin-2-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(quinolin-2-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(2-quinolylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(2-quinolinylamino)-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(quinolin-2-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(2-quinolylamino)thiazole-5-carboxamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15ClN4OS/c1-12-5-4-7-14(21)18(12)25-19(26)16-11-22-20(27-16)24-17-10-9-13-6-2-3-8-15(13)23-17/h2-11H,1H3,(H,25,26)(H,22,23,24)