N-(phenylmethyl)-4-(1H-pyrrol-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(phenylmethyl)-4-(1H-pyrrol-2-yl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1H-pyrrol-2-yl)thiazol-2-amine CAS Name: N-(phenylmethyl)-4-(1H-pyrrol-2-yl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1H-pyrrol-2-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1H-pyrrol-2-yl)thiazol-2-yl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C14H13N3S/c1-2-5-11(6-3-1)9-16-14-17-13(10-18-14)12-7-4-8-15-12/h1-8,10,15H,9H2,(H,16,17)