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

Systemtic Name: N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Openeye Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide CAS Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methylbenzamide IUPAC Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methylbenzamide Traditional Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21ClN2O2S/c1-4-25-11-10-23-18-14(3)16(21)8-9-17(18)26-20(23)22-19(24)15-7-5-6-13(2)12-15/h5-9,12H,4,10-11H2,1-3H3