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

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-3-methoxy-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O2S/c1-27(20-8-4-3-5-9-20)24-26-22(16-30-24)17-11-13-19(14-12-17)25-23(28)18-7-6-10-21(15-18)29-2/h6-7,10-16,20H,3-5,8-9H2,1-2H3,(H,25,28)