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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H12N2O2S/c1-10-2-4-11(5-3-10)16-18-14(9-22-16)12-6-7-13-15(8-12)21-17(20)19-13/h2-9H,1H3,(H,19,20)