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

Systemtic Name: N-(5-acetamido-2-chloranyl-4-methyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-chloro-4-methyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-chloro-4-methylphenyl)-2-[[butylamino(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-chloro-4-methylphenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-chloro-4-methyl-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C(=C2)NC(=O)C)C)Cl)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C(=C2)NC(=O)C)C)Cl)C

InChI

InChI=1S/C19H24ClN5O3S/c1-5-6-7-21-18(28)25-19-22-11(3)16(29-19)17(27)24-15-9-14(23-12(4)26)10(2)8-13(15)20/h8-9H,5-7H2,1-4H3,(H,23,26)(H,24,27)(H2,21,22,25,28)