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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(1-methoxybutan-2-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[1-(methoxymethyl)propylamino]thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(1-methoxybutan-2-ylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(1-methoxybutan-2-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[1-(methoxymethyl)propylamino]thiazole-5-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCC(COC)NC1=NC=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C20H26N4O3S/c1-4-14(11-27-3)23-20-21-10-17(28-20)19(26)24-16-9-13(6-5-12(16)2)18(25)22-15-7-8-15/h5-6,9-10,14-15H,4,7-8,11H2,1-3H3,(H,21,23)(H,22,25)(H,24,26)