(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(1,3-dihydroinden-2-ylideneamino)propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(1,3-dihydroinden-2-ylideneamino)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(indan-2-ylideneamino)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(1,3-dihydroinden-2-ylideneamino)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(1,3-dihydroinden-2-ylideneamino)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(indan-2-ylideneamino)propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC2=CC=CC=C2C1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NN=C1CC2=CC=CC=C2C1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c1-12(20-19-21-16-8-4-5-9-17(16)25-19)18(24)23-22-15-10-13-6-2-3-7-14(13)11-15/h2-9,12H,10-11H2,1H3,(H,20,21)(H,23,24)/t12-/m1/s1