4-(4-bromophenyl)-N-[(2-methylindol-3-ylidene)methyl]-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(2-methylindol-3-ylidene)methyl]-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-N-[(2-methylindol-3-ylidene)methyl]-2-(tetrahydrofuran-2-ylmethylimino)thiazol-3-amine CAS Name: 4-(4-bromophenyl)-N-[(2-methyl-3-indolylidene)methyl]-2-(2-oxolanylmethylimino)-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(2-methylindol-3-ylidene)methyl]-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(tetrahydrofurfurylimino)-4-thiazolin-3-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C24H23BrN4OS MolecularWeight: 495.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC4CCCO4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC4CCCO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4OS/c1-16-21(20-6-2-3-7-22(20)28-16)14-27-29-23(17-8-10-18(25)11-9-17)15-31-24(29)26-13-19-5-4-12-30-19/h2-3,6-11,14-15,19,27H,4-5,12-13H2,1H3