N-[(4-cyanophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-cyanobenzyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OCC3=CSC=N3

InChI

InChI=1S/C20H17N3O3S/c1-25-19-8-16(6-7-18(19)26-11-17-12-27-13-23-17)20(24)22-10-15-4-2-14(9-21)3-5-15/h2-8,12-13H,10-11H2,1H3,(H,22,24)