N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2S/c1-15-25-21(16-8-10-19(28-2)11-9-16)22(29-15)18-12-13-24-20(14-18)26-23(27)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,26,27)