N-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentanamide

Systemtic Name: N-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentanamide Openeye Name: N-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentanamide CAS Name: N-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenylpentanamide IUPAC Name: N-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenylpentanamide Traditional Name: N-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-valeramide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

Isomeric SMILES

CC(CCC(=O)NC1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-13(14-5-3-2-4-6-14)7-8-20(25)24-21-23-18-11-15-9-17(22)10-16(15)12-19(18)26-21/h2-6,11-13,17H,7-10,22H2,1H3,(H,23,24,25)