4-(1H-indazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indazol-5-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(1H-indazol-5-yl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(1H-indazol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indazol-5-yl)thiazol-2-yl]-phenethyl-amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16N4S/c1-2-4-13(5-3-1)8-9-19-18-21-17(12-23-18)14-6-7-16-15(10-14)11-20-22-16/h1-7,10-12H,8-9H2,(H,19,21)(H,20,22)