2-(1-azanylpropyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[(2,3-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-o-veratryl-thiazole-4-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NCC2=C(C(=CC=C2)OC)OC)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NCC2=C(C(=CC=C2)OC)OC)N

InChI

InChI=1S/C16H21N3O3S/c1-4-11(17)16-19-12(9-23-16)15(20)18-8-10-6-5-7-13(21-2)14(10)22-3/h5-7,9,11H,4,8,17H2,1-3H3,(H,18,20)