N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-butyramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3OS/c1-9(2)8-13(18)17-16-10(3)14-15-11-6-4-5-7-12(11)19-14/h4-7,9H,8H2,1-3H3,(H,17,18)/b16-10-