N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-isopropylphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-p-cumenyl-acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)C(C)C)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CC3=CC=C(C=C3)C(C)C)OC)OC

InChI

InChI=1S/C24H30N2O4S/c1-6-30-14-13-26-22-19(28-4)11-12-20(29-5)23(22)31-24(26)25-21(27)15-17-7-9-18(10-8-17)16(2)3/h7-12,16H,6,13-15H2,1-5H3