2-azanyl-N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiazole-4-carboxamide CAS Name: 2-amino-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]thiazole-4-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)N)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)N)O

InChI

InChI=1S/C16H22N4O3S/c1-10(2)18-7-12(21)8-23-13-5-3-11(4-6-13)19-15(22)14-9-24-16(17)20-14/h3-6,9-10,12,18,21H,7-8H2,1-2H3,(H2,17,20)(H,19,22)