3-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-(4-nitrophenyl)piperazin-1-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[4-(4-nitrophenyl)-1-piperazinyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[4-(4-nitrophenyl)piperazino]-N-thiazol-2-yl-propionamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=NC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=NC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3S/c22-15(18-16-17-6-12-25-16)5-7-19-8-10-20(11-9-19)13-1-3-14(4-2-13)21(23)24/h1-4,6,12H,5,7-11H2,(H,17,18,22)