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

Systemtic Name: 4-(1H-indol-3-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-phenethyl-amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-2-6-14(7-3-1)10-11-20-19-22-18(13-23-19)16-12-21-17-9-5-4-8-15(16)17/h1-9,12-13,21H,10-11H2,(H,20,22)