2-(1-azanylethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(3,5-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-8(15)14-17-12(7-21-14)13(18)16-9-4-10(19-2)6-11(5-9)20-3/h4-8H,15H2,1-3H3,(H,16,18)