N-[4-(5-butyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[3-(oxan-4-ylamino)propyl]benzamide

Systemtic Name: N-[4-(5-butyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[3-(oxan-4-ylamino)propyl]benzamide Openeye Name: N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]-4-[3-(tetrahydropyran-4-ylamino)propyl]benzamide CAS Name: N-[4-(5-butyl-2-methoxyphenyl)-2-thiazolyl]-4-[3-(4-oxanylamino)propyl]benzamide IUPAC Name: N-[4-(5-butyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[3-(oxan-4-ylamino)propyl]benzamide Traditional Name: N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]-4-[3-(tetrahydropyran-4-ylamino)propyl]benzamide Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCCNC4CCOCC4

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCCNC4CCOCC4

InChI

InChI=1S/C29H37N3O3S/c1-3-4-6-22-10-13-27(34-2)25(19-22)26-20-36-29(31-26)32-28(33)23-11-8-21(9-12-23)7-5-16-30-24-14-17-35-18-15-24/h8-13,19-20,24,30H,3-7,14-18H2,1-2H3,(H,31,32,33)