N-(7-azanyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propyl-propanamide

Systemtic Name: N-(7-azanyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propyl-propanamide Openeye Name: N-(7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propyl-propanamide CAS Name: N-(7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propylpropanamide IUPAC Name: N-(7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propylpropanamide Traditional Name: N-(7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-N-propyl-propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=C(S1)C=C3CC(CCC3=C2)N)C(=O)CC

Isomeric SMILES

CCCN(C1=NC2=C(S1)C=C3CC(CCC3=C2)N)C(=O)CC

InChI

InChI=1S/C17H23N3OS/c1-3-7-20(16(21)4-2)17-19-14-9-11-5-6-13(18)8-12(11)10-15(14)22-17/h9-10,13H,3-8,18H2,1-2H3