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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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