N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenyl-propanamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenyl-propanamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenylpropanamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenylpropanamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-3-phenyl-propionamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)NC(=O)CCC4=CC=CC=C4)SC2=N1

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)NC(=O)CCC4=CC=CC=C4)SC2=N1

InChI

InChI=1S/C18H17N3OS/c22-17(9-6-13-4-2-1-3-5-13)20-14-7-8-16-15(12-14)21-11-10-19-18(21)23-16/h1-5,7-8,12H,6,9-11H2,(H,20,22)