2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-10-1-5-12(6-2-10)24-13-7-3-11(4-8-13)20-15(22)9-14-16(23)21-17(19)25-14/h1-8,14H,9H2,(H,20,22)(H2,19,21,23)