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

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

Systemtic Name:2-(1-azanylethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-aminoethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide
CAS Name:2-(1-aminoethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:2-(1-aminoethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-aminoethyl)-N-homoveratryl-thiazole-4-carboxamide
Formula: C16H21N3O3S
MolecularWeight: 335.42124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21N3O3S/c1-10(17)16-19-12(9-23-16)15(20)18-7-6-11-4-5-13(21-2)14(8-11)22-3/h4-5,8-10H,6-7,17H2,1-3H3,(H,18,20)


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