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N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide

N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name:N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide
Openeye Name:N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide
CAS Name:N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide
IUPAC Name:N-(3-propyl-1,3-benzothiazol-2-ylidene)butanamide
Traditional Name:N-(3-propyl-1,3-benzothiazol-2-ylidene)butyramide
Formula: C14H18N2OS
MolecularWeight: 262.37052
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=CC=CC=C2S1)CCC


Isomeric SMILES

CCCC(=O)N=C1N(C2=CC=CC=C2S1)CCC


InChI

InChI=1S/C14H18N2OS/c1-3-7-13(17)15-14-16(10-4-2)11-8-5-6-9-12(11)18-14/h5-6,8-9H,3-4,7,10H2,1-2H3


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