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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide
CAS Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide
Formula: C20H16N4O4S3
MolecularWeight: 472.56044
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O4S3/c1-2-28-14-6-7-15-17(9-14)31-20(22-15)30-11-18(25)23-19-21-16(10-29-19)12-4-3-5-13(8-12)24(26)27/h3-10H,2,11H2,1H3,(H,21,23,25)


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