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

Systemtic Name: 2-(1-azanylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3,4,5-trimethoxybenzyl)thiazole-4-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-9(17)16-19-11(8-24-16)15(20)18-7-10-5-12(21-2)14(23-4)13(6-10)22-3/h5-6,8-9H,7,17H2,1-4H3,(H,18,20)