N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-6-carboxamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C)N2CC

InChI

InChI=1S/C22H21N3OS/c1-4-15-7-6-8-19-20(15)25(5-2)22(27-19)24-21(26)17-11-12-18-16(13-17)10-9-14(3)23-18/h6-13H,4-5H2,1-3H3