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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-hydroxyethylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-hydroxyethylamino)thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-hydroxyethylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(2-hydroxyethylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-hydroxyethylamino)thiazole-5-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-10-2-3-11(15(23)20-12-4-5-12)8-13(10)21-16(24)14-9-19-17(25-14)18-6-7-22/h2-3,8-9,12,22H,4-7H2,1H3,(H,18,19)(H,20,23)(H,21,24)