2-(1-azanyl-3-methyl-butyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(3,5-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-10(2)5-14(18)17-20-15(9-24-17)16(21)19-11-6-12(22-3)8-13(7-11)23-4/h6-10,14H,5,18H2,1-4H3,(H,19,21)