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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(3-oxopiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(3-oxo-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(3-oxopiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C22H22N4O3S/c1-15-24-18(14-30-15)13-29-20-4-2-3-16(11-20)22(28)25-17-5-7-19(8-6-17)26-10-9-23-21(27)12-26/h2-8,11,14H,9-10,12-13H2,1H3,(H,23,27)(H,25,28)