3-azanyl-1-[azanyl-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-4-phenyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[azanyl-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[amino-[(4-thiazol-2-ylphenyl)methyl]amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[amino-[[4-(2-thiazolyl)phenyl]methyl]amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[amino-[[4-(1,3-thiazol-2-yl)phenyl]methyl]amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[amino-(4-thiazol-2-ylbenzyl)amino]-4-phenyl-butan-2-ol Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)C3=NC=CS3)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN(CC2=CC=C(C=C2)C3=NC=CS3)N)O)N

InChI

InChI=1S/C20H24N4OS/c21-18(12-15-4-2-1-3-5-15)19(25)14-24(22)13-16-6-8-17(9-7-16)20-23-10-11-26-20/h1-11,18-19,25H,12-14,21-22H2