N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methylquinoline-6-carboxamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-4-24-18-10-8-16(26-3)12-19(18)27-21(24)23-20(25)15-7-9-17-14(11-15)6-5-13(2)22-17/h5-12H,4H2,1-3H3