4-(1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(benzofuran-2-yl)thiazol-2-amine CAS Name: 4-(2-benzofuranyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(benzofuran-2-yl)thiazol-2-yl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C14H12N2OS/c1-2-7-15-14-16-11(9-18-14)13-8-10-5-3-4-6-12(10)17-13/h2-6,8-9H,1,7H2,(H,15,16)