N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-4-11-22-17-10-9-14(5-2)12-18(17)25-20(22)21-19(23)15-7-6-8-16(13-15)24-3/h6-10,12-13H,4-5,11H2,1-3H3