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

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-25-12-11-22-18-14(2)7-5-10-17(18)26-20(22)21-19(23)15-8-6-9-16(13-15)24-3/h5-10,13H,4,11-12H2,1-3H3