N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide

Systemtic Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide Openeye Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide CAS Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide IUPAC Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethylbenzamide Traditional Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,5-dimethyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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