2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]thiazole-5-carboxamide CAS Name: 2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]-5-thiazolecarboxamide IUPAC Name: 2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-[(3,3-dimethylbutylamino)methyl]phenoxy]thiazole-5-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNCC1=CC=C(C=C1)OC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC(C)(C)CCNCC1=CC=C(C=C1)OC2=NC=C(S2)C(=O)N

InChI

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