1-[4-(5-chloranyl-1H-indol-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-chloro-1H-indol-2-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-chloro-1H-indol-2-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-chloro-1H-indol-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(5-chloro-1H-indol-2-yl)thiazol-2-yl]guanidine Formula: C19H16ClN5S MolecularWeight: 381.88184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN5S/c20-14-6-7-15-13(8-14)9-16(23-15)17-11-26-19(24-17)25-18(21)22-10-12-4-2-1-3-5-12/h1-9,11,23H,10H2,(H3,21,22,24,25)