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N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-butoxy-benzamide

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-butoxy-benzamide

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-butoxy-benzamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-butoxy-benzamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-butoxybenzamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-butoxybenzamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-butoxy-benzamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C22H23N3O3S/c1-3-4-13-28-19-11-7-17(8-12-19)21(27)25-22-24-20(14-29-22)16-5-9-18(10-6-16)23-15(2)26/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25,27)


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