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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-ethylindol-3-yl)methyleneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C18H16N4S2 MolecularWeight: 352.47644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N4S2/c1-2-22-11-13(14-6-3-4-7-16(14)22)10-19-21-18-20-15(12-24-18)17-8-5-9-23-17/h3-12H,2H2,1H3,(H,20,21)/b19-10+