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

Systemtic Name: 2-(1-azanylethyl)-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(3,5-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3,5-dimethoxybenzyl)thiazole-4-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(16)15-18-13(8-22-15)14(19)17-7-10-4-11(20-2)6-12(5-10)21-3/h4-6,8-9H,7,16H2,1-3H3,(H,17,19)