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

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-26-12-11-22-18-16(25-3)9-6-10-17(18)27-20(22)21-19(23)14-7-5-8-15(13-14)24-2/h5-10,13H,4,11-12H2,1-3H3