N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-methoxyethylamino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(2-methoxyethylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methoxyethylamino)-4-methyl-thiazole-5-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-11-4-5-13(17(24)22-14-6-7-14)10-15(11)23-18(25)16-12(2)21-19(27-16)20-8-9-26-3/h4-5,10,14H,6-9H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)