N-phenylmethoxy-2-(1,3-thiazol-5-ylmethylamino)benzamide

Systemtic Name: N-phenylmethoxy-2-(1,3-thiazol-5-ylmethylamino)benzamide Openeye Name: N-benzyloxy-2-(thiazol-5-ylmethylamino)benzamide CAS Name: N-phenylmethoxy-2-(5-thiazolylmethylamino)benzamide IUPAC Name: N-phenylmethoxy-2-(1,3-thiazol-5-ylmethylamino)benzamide Traditional Name: N-benzoxy-2-(thiazol-5-ylmethylamino)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2NCC3=CN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2NCC3=CN=CS3

InChI

InChI=1S/C18H17N3O2S/c22-18(21-23-12-14-6-2-1-3-7-14)16-8-4-5-9-17(16)20-11-15-10-19-13-24-15/h1-10,13,20H,11-12H2,(H,21,22)