N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C18H15N5OS2/c24-15(9-25-18-22-19-10-23(18)12-6-7-12)20-17-21-16-13-4-2-1-3-11(13)5-8-14(16)26-17/h1-5,8,10,12H,6-7,9H2,(H,20,21,24)