N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(C)C)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(C)C)S2)C

InChI

InChI=1S/C14H18N2O2S/c1-5-18-10-6-7-11-12(8-10)19-14(16(11)4)15-13(17)9(2)3/h6-9H,5H2,1-4H3