N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-3-yl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-3-yl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-thienyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-thiophen-3-ylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-thienyl)acetamide Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C17H12N2OS2/c20-15(9-11-7-8-21-10-11)18-17-19-16-13-4-2-1-3-12(13)5-6-14(16)22-17/h1-8,10H,9H2,(H,18,19,20)