N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-12-22-18-16(25-5-2)10-7-11-17(18)26-20(22)21-19(23)14-8-6-9-15(13-14)24-3/h6-11,13H,4-5,12H2,1-3H3