4-methyl-2-[(E)-(1-methylquinolin-2-ylidene)methyl]-3-[(1R)-1-phenylethyl]-2H-1,3-thiazole

Systemtic Name: 4-methyl-2-[(E)-(1-methylquinolin-2-ylidene)methyl]-3-[(1R)-1-phenylethyl]-2H-1,3-thiazole Openeye Name: 4-methyl-2-[(E)-(1-methyl-2-quinolylidene)methyl]-3-[(1R)-1-phenylethyl]-2H-thiazole CAS Name: 4-methyl-2-[(E)-(1-methyl-2-quinolinylidene)methyl]-3-[(1R)-1-phenylethyl]-2H-thiazole IUPAC Name: 4-methyl-2-[(E)-(1-methylquinolin-2-ylidene)methyl]-3-[(1R)-1-phenylethyl]-2H-1,3-thiazole Traditional Name: 4-methyl-2-[(E)-(1-methyl-2-quinolylidene)methyl]-3-[(1R)-1-phenylethyl]-4-thiazoline Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(N1C(C)C2=CC=CC=C2)C=C3C=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CSC(N1[C@H](C)C2=CC=CC=C2)/C=C/3\C=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H24N2S/c1-17-16-26-23(25(17)18(2)19-9-5-4-6-10-19)15-21-14-13-20-11-7-8-12-22(20)24(21)3/h4-16,18,23H,1-3H3/b21-15+/t18-,23?/m1/s1