1-ethyl-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H18N4O2S/c1-4-24-11-14(17(25)13-10-9-12(2)21-18(13)24)19(26)22-20-23(3)15-7-5-6-8-16(15)27-20/h5-11H,4H2,1-3H3