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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC2=CC3=C(C=C2C1)SC(=N3)N)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-3-20(25)24(13(2)14-7-5-4-6-8-14)17-9-15-11-18-19(12-16(15)10-17)26-21(22)23-18/h4-8,11-13,17H,3,9-10H2,1-2H3,(H2,22,23)