2-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-keto-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H15N3O3S/c23-17(20-10-12-4-2-1-3-5-12)9-18-21-15(11-26-18)13-6-7-14-16(8-13)25-19(24)22-14/h1-8,11H,9-10H2,(H,20,23)(H,22,24)