N-benzo[e][1,3]benzothiazol-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C22H15N3O2S2/c26-21(15-5-3-6-17(10-15)27-11-16-12-28-13-23-16)25-22-24-20-18-7-2-1-4-14(18)8-9-19(20)29-22/h1-10,12-13H,11H2,(H,24,25,26)