N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-5-7-15(19)17-16-18(8-6-2)11-9-12(20-3)13(21-4)10-14(11)22-16/h9-10H,5-8H2,1-4H3