N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,2-dimethyl-propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C(C)(C)C)N2CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C(C)(C)C)N2CCOC)C

InChI

InChI=1S/C17H24N2O2S/c1-11-9-12(2)14-13(10-11)22-16(19(14)7-8-21-6)18-15(20)17(3,4)5/h9-10H,7-8H2,1-6H3