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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2-keto-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C20H17N3O3S/c1-2-12-3-6-14(7-4-12)21-18(24)10-19-22-16(11-27-19)13-5-8-15-17(9-13)26-20(25)23-15/h3-9,11H,2,10H2,1H3,(H,21,24)(H,23,25)