N-cyclopropyl-2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-cyclopropyl-2-[[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC3CC3

InChI

InChI=1S/C20H26N4O3S/c1-13-5-4-6-14(2)18(13)23-20(26)24(9-10-27-3)11-17-22-16(12-28-17)19(25)21-15-7-8-15/h4-6,12,15H,7-11H2,1-3H3,(H,21,25)(H,23,26)