N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-(4-fluorophenyl)-5-methyl-thiazol-2-amine CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4-(4-fluorophenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-ethylindol-3-yl)methyleneamino]-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amine Formula: C21H19FN4S MolecularWeight: 378.465763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC3=NC(=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC3=NC(=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4S/c1-3-26-13-16(18-6-4-5-7-19(18)26)12-23-25-21-24-20(14(2)27-21)15-8-10-17(22)11-9-15/h4-13H,3H2,1-2H3,(H,24,25)/b23-12+