4-[(4-phenoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-phenoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-phenoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[oxo-(4-phenoxyphenyl)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-phenoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-phenoxybenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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