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

Systemtic Name: N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide CAS Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methylbenzamide IUPAC Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methylbenzamide Traditional Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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