2-[(3-phenoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-phenoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-phenoxybenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[oxo-(3-phenoxyphenyl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(3-phenoxybenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-phenoxybenzoyl)amino]thiazole-5-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C17H13N3O3S/c18-15(21)14-10-19-17(24-14)20-16(22)11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-10H,(H2,18,21)(H,19,20,22)