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

Systemtic Name: 2-(cyclopropylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropylamino)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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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)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4CC4

InChI

InChI=1S/C18H20N4O2S/c1-10-2-3-11(16(23)20-12-4-5-12)8-14(10)22-17(24)15-9-19-18(25-15)21-13-6-7-13/h2-3,8-9,12-13H,4-7H2,1H3,(H,19,21)(H,20,23)(H,22,24)