N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-(methoxymethyl)benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-(methoxymethyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-31-15-17-6-5-9-20(14-17)24(30)28-25-27-22(16-32-25)18-10-12-21(13-11-18)26-23(29)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3,(H,26,29)(H,27,28,30)