N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(6-ethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC#C

InChI

InChI=1S/C17H20N2OS/c1-6-10-19-13-9-8-12(7-2)11-14(13)21-16(19)18-15(20)17(3,4)5/h1,8-9,11H,7,10H2,2-5H3