N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide CAS Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-25-11-10-23-18-9-6-14(2)12-19(18)26-21(23)22-20(24)17-8-7-15(3)16(4)13-17/h6-9,12-13H,5,10-11H2,1-4H3