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

Systemtic Name: 2-(cyclopentylamino)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CN=C(S2)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CN=C(S2)NC3CCCC3

InChI

InChI=1S/C18H22N4O2S/c1-11-7-8-12(16(23)19-2)9-14(11)22-17(24)15-10-20-18(25-15)21-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,19,23)(H,20,21)(H,22,24)