4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H18N4O3S/c1-15-25-18(14-30-15)13-28-19-7-5-16(6-8-19)22(27)26-17-3-2-4-20(11-17)29-21-12-23-9-10-24-21/h2-12,14H,13H2,1H3,(H,26,27)