N-(3-azanylpropyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-azanylpropyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-aminopropyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-aminopropyl)-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-aminopropyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-aminopropyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCN

InChI

InChI=1S/C17H23N3O2S/c1-12(2)13-4-6-14(7-5-13)22-10-16-20-15(11-23-16)17(21)19-9-3-8-18/h4-7,11-12H,3,8-10,18H2,1-2H3,(H,19,21)