N-(4-phenylazanylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-anilinophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-anilinophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-anilinophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H19N3O2S/c27-23(17-6-12-22(13-7-17)28-14-21-15-29-16-24-21)26-20-10-8-19(9-11-20)25-18-4-2-1-3-5-18/h1-13,15-16,25H,14H2,(H,26,27)