N-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)propoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)propoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-methyl-N-[3-(2-methylthiazol-4-yl)propoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-methyl-N-[3-(2-methyl-4-thiazolyl)propoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)propoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-methyl-N-[3-(2-methylthiazol-4-yl)propoxy]-2-(4-pyridylmethylamino)benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCCON(C)C(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CS1)CCCON(C)C(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C21H24N4O2S/c1-16-24-18(15-28-16)6-5-13-27-25(2)21(26)19-7-3-4-8-20(19)23-14-17-9-11-22-12-10-17/h3-4,7-12,15,23H,5-6,13-14H2,1-2H3