2-(cyclopentylamino)-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CN=C(S2)NC3CCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CN=C(S2)NC3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-3-20-17(24)13-9-8-12(2)15(10-13)23-18(25)16-11-21-19(26-16)22-14-6-4-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,20,24)(H,21,22)(H,23,25)