N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C)C)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C)C)OC

InChI

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