2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O3S/c1-22-13-7-4-8-14-16(13)19-17(24-14)18-15(21)9-11-10-5-2-3-6-12(10)23-20-11/h2-8H,9H2,1H3,(H,18,19,21)