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3-phenoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

3-phenoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name:3-phenoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
Openeye Name:3-phenoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide
CAS Name:N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-3-phenoxybenzamide
IUPAC Name:3-phenoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
Traditional Name:3-phenoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide
Formula: C23H17N3O3S
MolecularWeight: 415.46438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C23H17N3O3S/c27-21(26-23-24-13-14-30-23)16-9-11-18(12-10-16)25-22(28)17-5-4-8-20(15-17)29-19-6-2-1-3-7-19/h1-15H,(H,25,28)(H,24,26,27)


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