N-[(2Z)-3-ethyl-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[(2Z)-3-ethyl-2-(2-oxidanylidenepropylidene)-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(2Z)-2-acetonylidene-3-ethyl-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-[(2Z)-3-ethyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(2Z)-3-ethyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[(2Z)-2-acetonylidene-3-ethyl-1,3-benzothiazol-5-yl]-N-(2-methoxyethyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CCOC)C(=O)C)SC1=CC(=O)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)N(CCOC)C(=O)C)S/C1=C\C(=O)C

InChI

InChI=1S/C17H22N2O3S/c1-5-18-15-11-14(19(13(3)21)8-9-22-4)6-7-16(15)23-17(18)10-12(2)20/h6-7,10-11H,5,8-9H2,1-4H3/b17-10-