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2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide
CAS Name:2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide
IUPAC Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-nosylthiazol-2-yl)acetamide
Formula: C23H21N3O6S2
MolecularWeight: 499.55934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(C)C


InChI

InChI=1S/C23H21N3O6S2/c1-13(2)18-10-19-15(12-32-20(19)8-14(18)3)9-21(27)25-23-24-11-22(33-23)34(30,31)17-6-4-16(5-7-17)26(28)29/h4-8,10-13H,9H2,1-3H3,(H,24,25,27)


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