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

Systemtic Name: 2-(1-azanylpentyl)-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-12(18)17-20-13(10-24-17)16(21)19-11-7-8-14(22-2)15(9-11)23-3/h7-10,12H,4-6,18H2,1-3H3,(H,19,21)