4-(5-methyl-1,3-benzothiazol-2-yl)aniline; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: [4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine; 1-(2-methyl-3-quinolyl)ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N.CC1=NC2=CC=CC=C2C=C1C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N.CC1=NC2=CC=CC=C2C=C1C(=O)C

InChI

InChI=1S/C14H12N2S.C12H11NO/c1-9-2-7-13-12(8-9)16-14(17-13)10-3-5-11(15)6-4-10;1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h2-8H,15H2,1H3;3-7H,1-2H3