N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-5-12-23-18-16(26-3)10-11-17(27-4)19(18)28-21(23)22-20(25)15-8-6-14(7-9-15)13(2)24/h6-11H,5,12H2,1-4H3