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

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

Systemtic Name:4-(4-fluorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazol-2-amine
Openeye Name:4-(4-fluorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazol-2-amine
CAS Name:4-(4-fluorophenyl)-5-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-thiazolamine
IUPAC Name:4-(4-fluorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazol-2-amine
Traditional Name:[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-[(E)-(1-methylindol-3-yl)methyleneamino]amine
Formula: C20H17FN4S
MolecularWeight: 364.439183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CN(C3=CC=CC=C32)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CN(C3=CC=CC=C32)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H17FN4S/c1-13-19(14-7-9-16(21)10-8-14)23-20(26-13)24-22-11-15-12-25(2)18-6-4-3-5-17(15)18/h3-12H,1-2H3,(H,23,24)/b22-11+


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