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

Systemtic Name: N-(2-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-N-propyl-propanamide Openeye Name: N-(2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-N-propyl-propanamide CAS Name: N-(2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-N-propylpropanamide IUPAC Name: N-(2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-N-propylpropanamide Traditional Name: N-(2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-N-propyl-propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(=O)CC

InChI

InChI=1S/C16H21N3OS/c1-3-5-19(15(20)4-2)12-6-10-8-13-14(9-11(10)7-12)21-16(17)18-13/h8-9,12H,3-7H2,1-2H3,(H2,17,18)