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

Systemtic Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H24N2O3S/c1-5-26-11-10-23-19-15(3)12-14(2)13-18(19)27-21(23)22-20(24)16-6-8-17(25-4)9-7-16/h6-9,12-13H,5,10-11H2,1-4H3