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

Systemtic Name: 1-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentan-1-one Openeye Name: 1-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentan-1-one CAS Name: 1-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-1-pentanone IUPAC Name: 1-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenylpentan-1-one Traditional Name: 1-(6-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

Isomeric SMILES

CC(CCC(=O)C1=NC2=C(S1)C=C3CC(CC3=C2)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c1-13(14-5-3-2-4-6-14)7-8-19(24)21-23-18-11-15-9-17(22)10-16(15)12-20(18)25-21/h2-6,11-13,17H,7-10,22H2,1H3