N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(2-chlorothiazol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(2-chloro-5-thiazolyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(2-chlorothiazol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CN=C(S2)Cl)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CN=C(S2)Cl)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4O2S/c18-17-21-10-13(25-17)11-24-22-16(23)14-3-1-2-4-15(14)20-9-12-5-7-19-8-6-12/h1-8,10,20H,9,11H2,(H,22,23)