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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-indoxazen-3-yl-acetamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C20H13N3O2S/c24-18(11-15-14-7-3-4-8-16(14)25-23-15)21-20-22-19-13-6-2-1-5-12(13)9-10-17(19)26-20/h1-10H,11H2,(H,21,22,24)