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

Systemtic Name: 1-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-[4-(5-methoxy-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-methoxy-1H-indol-3-yl)-2-thiazolyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-benzyl-1-[4-(5-methoxy-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N(CC4=CC=CC=C4)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)N(CC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C20H19N5OS/c1-26-14-7-8-17-15(9-14)16(10-23-17)18-12-27-20(24-18)25(19(21)22)11-13-5-3-2-4-6-13/h2-10,12,23H,11H2,1H3,(H3,21,22)