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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H15N3O3S/c1-11-2-5-13(6-3-11)20-17(23)9-18-21-15(10-26-18)12-4-7-14-16(8-12)25-19(24)22-14/h2-8,10H,9H2,1H3,(H,20,23)(H,22,24)