N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[5-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[5-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C(C)C)S2)CCOC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C(C)C)S2)CCOC)Cl

InChI

InChI=1S/C15H19ClN2O2S/c1-9(2)14(19)17-15-18(7-8-20-4)13-10(3)11(16)5-6-12(13)21-15/h5-6,9H,7-8H2,1-4H3