2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C17H14ClN3O2S/c18-12-6-7-15(23-13-4-2-1-3-5-13)14(10-12)20-16(22)11-21-8-9-24-17(21)19/h1-10,19H,11H2,(H,20,22)