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

Systemtic Name: 6-[2-(phenylmethyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-benzylthiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(phenylmethyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-benzyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-benzylthiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-17-19-13-7-6-12(9-15(13)21-17)14-10-22-16(18-14)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,20)