4-(2-azanylethyl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-phenyl-thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-phenyl-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-phenyl-amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CCN

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CCN

InChI

InChI=1S/C11H13N3S/c12-7-6-10-8-15-11(14-10)13-9-4-2-1-3-5-9/h1-5,8H,6-7,12H2,(H,13,14)