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

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

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenoxy-benzamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-phenoxybenzamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenoxy-benzamide
Formula: C24H19N3O3S
MolecularWeight: 429.49096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C24H19N3O3S/c1-16(28)25-19-12-10-17(11-13-19)22-15-31-24(26-22)27-23(29)18-6-5-9-21(14-18)30-20-7-3-2-4-8-20/h2-15H,1H3,(H,25,28)(H,26,27,29)


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