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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)CN4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-27-18-9-7-16(8-10-18)20-19(15-25-11-13-28-14-12-25)29-22(23-20)24-21(26)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,24,26)