N-(2-chloranyl-6-methyl-phenyl)-2-[(4-dimethylaminophenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-dimethylaminophenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(dimethylamino)anilino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[4-(dimethylamino)anilino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[4-(dimethylamino)anilino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[4-(dimethylamino)anilino]thiazole-5-carboxamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4OS/c1-12-5-4-6-15(20)17(12)23-18(25)16-11-21-19(26-16)22-13-7-9-14(10-8-13)24(2)3/h4-11H,1-3H3,(H,21,22)(H,23,25)