2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(3-phenoxyphenyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C17H15N3O3S/c18-17-20-16(22)14(24-17)10-15(21)19-11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,21)(H2,18,20,22)