N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)thiazole-4-carboxamide CAS Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-(2-keto-3H-1,3-benzoxazol-5-yl)thiazole-4-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C18H13N3O3S/c22-17(19-12-6-7-15-13(9-12)21-18(23)24-15)14-10-25-16(20-14)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,22)(H,21,23)