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

Systemtic Name: 2-(1-azanylpentyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-m-anisyl-thiazole-4-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-3-4-8-14(18)17-20-15(11-23-17)16(21)19-10-12-6-5-7-13(9-12)22-2/h5-7,9,11,14H,3-4,8,10,18H2,1-2H3,(H,19,21)