N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(propylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(propylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(propylamino)thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-2-(propylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-2-(propylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(propylamino)thiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C)C

Isomeric SMILES

CCCNC1=NC(=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C)C

InChI

InChI=1S/C19H24N4O2S/c1-4-9-20-19-21-12(3)16(26-19)18(25)23-15-10-13(6-5-11(15)2)17(24)22-14-7-8-14/h5-6,10,14H,4,7-9H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)