4-(4-fluorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-fluorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-fluorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(4-fluorophenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(4-fluorophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H19FN4S MolecularWeight: 390.476463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC=C)C4=CC=C(C=C4)F

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4S/c1-3-12-24-22-27(21(14-28-22)16-8-10-17(23)11-9-16)25-13-19-15(2)26-20-7-5-4-6-18(19)20/h3-11,13-14,25H,1,12H2,2H3/b19-13+,24-22?