N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H19ClN2O2S/c1-3-10-25-18-9-8-16(23)13-20(18)28-22(25)24-21(26)17-11-14-6-4-5-7-15(14)12-19(17)27-2/h4-9,11-13H,3,10H2,1-2H3