(2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthylmethyleneamino]propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthylmethyleneamino]propionamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2C=C1)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2C=C1)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4OS/c1-14(23-21-24-18-8-4-5-9-19(18)27-21)20(26)25-22-13-15-10-11-16-6-2-3-7-17(16)12-15/h2-14H,1H3,(H,23,24)(H,25,26)/b22-13-/t14-/m1/s1