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N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide
CAS Name:N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H23N3O5S/c1-17(2)34-22-13-9-19(10-14-22)25(30)28(21-5-4-6-23(15-21)33-3)26-27-24(16-35-26)18-7-11-20(12-8-18)29(31)32/h4-17H,1-3H3


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