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

Systemtic Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(4-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-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=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

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