N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H13N3O3S/c24-17(11-23-14-7-3-4-8-15(14)26-20(23)25)21-19-22-18-13-6-2-1-5-12(13)9-10-16(18)27-19/h1-10H,11H2,(H,21,22,24)