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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-methoxyethylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)thiazole-5-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCCOC

InChI

InChI=1S/C18H22N4O3S/c1-11-3-4-12(16(23)21-13-5-6-13)9-14(11)22-17(24)15-10-20-18(26-15)19-7-8-25-2/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)