N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H22N2O3S/c21-18(19-8-1-9-22-10-14-2-3-14)15-4-6-17(7-5-15)23-11-16-12-24-13-20-16/h4-7,12-14H,1-3,8-11H2,(H,19,21)