2-(1-azanylpentyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2OC)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2OC)N

InChI

InChI=1S/C18H25N3O2S/c1-3-4-8-14(19)18-21-15(12-24-18)17(22)20-11-10-13-7-5-6-9-16(13)23-2/h5-7,9,12,14H,3-4,8,10-11,19H2,1-2H3,(H,20,22)