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

Systemtic Name: 2-(1-azanylpropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-homoveratryl-thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H23N3O3S/c1-4-12(18)17-20-13(10-24-17)16(21)19-8-7-11-5-6-14(22-2)15(9-11)23-3/h5-6,9-10,12H,4,7-8,18H2,1-3H3,(H,19,21)