2-[(4-chlorophenyl)methyl]-1-[4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[(4-chlorophenyl)methyl]-1-[4-(5-methyl-1H-pyrrol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-(4-chlorobenzyl)-1-[4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C16H16ClN5S MolecularWeight: 345.84974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=CSC(=N2)NC(=NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=CN1)C2=CSC(=N2)NC(=NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClN5S/c1-10-6-12(8-19-10)14-9-23-16(21-14)22-15(18)20-7-11-2-4-13(17)5-3-11/h2-6,8-9,19H,7H2,1H3,(H3,18,20,21,22)