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

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CCOC

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CCOC

InChI

InChI=1S/C14H17ClN2O2S/c1-9(2)13(18)16-14-17(7-8-19-3)12-10(15)5-4-6-11(12)20-14/h4-6,9H,7-8H2,1-3H3