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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C(C)C

InChI

InChI=1S/C16H22N2OS/c1-5-9-18-13-8-7-12(6-2)10-14(13)20-16(18)17-15(19)11(3)4/h7-8,10-11H,5-6,9H2,1-4H3