2-(1-azanyl-3-methyl-butyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[4-(4-morpholinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(4-morpholinophenyl)thiazole-4-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C19H26N4O2S/c1-13(2)11-16(20)19-22-17(12-26-19)18(24)21-14-3-5-15(6-4-14)23-7-9-25-10-8-23/h3-6,12-13,16H,7-11,20H2,1-2H3,(H,21,24)