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N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-nitro-benzamide
Openeye Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-nitro-benzamide
CAS Name:N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-nitrobenzamide
IUPAC Name:N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-nitrobenzamide
Traditional Name:N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-nitro-benzamide
Formula: C21H20N4O4S
MolecularWeight: 424.4729
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O4S/c1-14(26)22-11-3-4-15-7-9-16(10-8-15)19-13-30-21(23-19)24-20(27)17-5-2-6-18(12-17)25(28)29/h2,5-10,12-13H,3-4,11H2,1H3,(H,22,26)(H,23,24,27)


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