2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(5-nitrothiazol-2-yl)acetamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4S/c1-25-13-5-3-2-4-12(13)20-8-6-19(7-9-20)11-14(22)18-16-17-10-15(26-16)21(23)24/h2-5,10H,6-9,11H2,1H3,(H,17,18,22)